Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

1 – 15 of 1,688 results

Sulforhodamine B sodium salt

CAS: 3520-42-1 Molecular Formula: C29H33N2NaO7S2 Molecular Weight (g/mol): 608.70 MDL Number: MFCD00010180 InChI Key: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C

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Specifications

PubChem CID	131852807
CAS	3520-42-1
Molecular Weight (g/mol)	608.70
MDL Number	MFCD00010180
SMILES	[Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
Synonym	C.I. 45100; Kiton Red S
IUPAC Name	2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium
InChI Key	XJENLUNLXRJLEZ-UHFFFAOYSA-M
Molecular Formula	C29H33N2NaO7S2

Soybean oil

CAS: 8001-22-7 MDL Number: MFCD00132356 Synonym: Glycine Soja

Pricing and Availability
Specifications

CAS	8001-22-7
MDL Number	MFCD00132356
Synonym	Glycine Soja

Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00151475

Pricing and Availability
Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C₅H₁₀O₅

Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

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Specifications

PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

Thermo Scientific Chemicals Sarcosine, 98%

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

Betaine, anhydrous, 98%

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
MDL Number	MFCD00012123
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

Glucose-6-phosphate dehydrogenase

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Calcium acetate hydrate, 99%

CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O

Pricing and Availability
Specifications

CAS	114460-21-8
Molecular Weight (g/mol)	158.17
MDL Number	MFCD00012448
SMILES	[Ca++].CC([O-])=O.CC([O-])=O
IUPAC Name	calcium diacetate
InChI Key	VSGNNIFQASZAOI-UHFFFAOYSA-L
Molecular Formula	C4H6CaO4

Hydroxypropyl cellulose, M.W. 100,000

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

Inulin

CAS: 9005-80-5 MDL Number: MFCD00131407

Pricing and Availability
Specifications

CAS	9005-80-5
MDL Number	MFCD00131407

Violuric acid monohydrate, 97%

CAS: 26351-19-9 Molecular Formula: C4H5N3O5 Molecular Weight (g/mol): 175.10 MDL Number: MFCD00149401 InChI Key: YHAIHNZKUCGXRI-UHFFFAOYSA-N Synonym: violuric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trione hydrate,2,4,5,6 1h,3h-pyrimidinetetrone, 5-oxime, monohydrate,5-hydroxyimino-1,3-diazinane-2,4,6-trione hydrate,alloxan-5-oxime monohydrate,c4nh33o4.h2o,5-isonitrosobarbituric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trionehydrate,5-hydroxyimino-1,3-dihydropyrimidine-2,4,6-trione, oxamethane,violuric acid monohydrate, for spectrophotometric det. of co PubChem CID: 21197397 SMILES: O.ON=C1C(=O)NC(=O)NC1=O

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Specifications

PubChem CID	21197397
CAS	26351-19-9
Molecular Weight (g/mol)	175.10
MDL Number	MFCD00149401
SMILES	O.ON=C1C(=O)NC(=O)NC1=O
Synonym	violuric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trione hydrate,2,4,5,6 1h,3h-pyrimidinetetrone, 5-oxime, monohydrate,5-hydroxyimino-1,3-diazinane-2,4,6-trione hydrate,alloxan-5-oxime monohydrate,c4nh33o4.h2o,5-isonitrosobarbituric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trionehydrate,5-hydroxyimino-1,3-dihydropyrimidine-2,4,6-trione, oxamethane,violuric acid monohydrate, for spectrophotometric det. of co
InChI Key	YHAIHNZKUCGXRI-UHFFFAOYSA-N
Molecular Formula	C4H5N3O5

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

Pricing and Availability
Specifications

CAS	1266615-59-1
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00149409
SMILES	OS(=O)(=O)CCN1CCOCC1
Synonym	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key	SXGZJKUKBWWHRA-UHFFFAOYSA-N
Molecular Formula	C6H13NO4S

Nystatin

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Pricing and Availability
Specifications

PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

2,6-Diaminopimelic acid, 96%

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

Pricing and Availability
Specifications

PubChem CID	865
CAS	583-93-7
Molecular Weight (g/mol)	190.199
ChEBI	CHEBI:23673
MDL Number	MFCD00002637
SMILES	C(CC(C(=O)O)N)CC(C(=O)O)N
Synonym	2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm
IUPAC Name	2,6-diaminoheptanedioic acid
InChI Key	GMKMEZVLHJARHF-UHFFFAOYSA-N
Molecular Formula	C7H14N2O4

Salicylaldehyde azine, 97%

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

Pricing and Availability
Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
MDL Number	MFCD00043496
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

Unclassified Organic Compounds

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