Unclassified Organic Compounds

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

1 – 15 of 380 results

Vinyl Carbamate, Vinyl Carbamate, TRC

Chemical Name or Material: Vinyl Carbamate Formula Weight: 87.032 InChI Formula: InChI=1S/C3H5NO2/c1-2-6-3(4)5/h2H,1H2,(H2,4,5) IUPAC Name: ethenyl carbamate Molecular Formula: C3 H5 N O2 Molecular Weight (g/mol): 87.08 Recommended Storage: +4°C SMILES: NC(=O)OC=C

Pricing and Availability
Specifications

Molecular Weight (g/mol)	87.08
InChI Formula	InChI=1S/C3H5NO2/c1-2-6-3(4)5/h2H,1H2,(H2,4,5)
Chemical Name or Material	Vinyl Carbamate
SMILES	NC(=O)OC=C
Recommended Storage	+4°C
Molecular Formula	C3 H5 N O2
IUPAC Name	ethenyl carbamate
Formula Weight	87.032

Tobramycin Carbamate Acetate, Tobramycin Carbamate Acetate, TRC

Chemical Name or Material: Tobramycin Carbamate Acetate InChI Formula: InChI=1S/C19H38N6O10.C2H4O2/c20-3-9-8(26)2-7(23)17(32-9)34-15-5(21)1-6(22)16(14(15)29)35-18-13(28)11(24)12(27)10(33-18)4-31-19(25)30;1-2(3)4/h5-18,26-29H,1-4,20-24H2,(H2,25,30);1H3,(H,3,4)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+;/m0./s1 Molecular Formula: C19H38N6O10 xC2H4O2 Molecular Weight (g/mol): 510.54 Recommended Storage: +4°C SMILES: OC(C)=O.N[C@@H]1C[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N Synonym: O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine,6' '-O-Carbamoyltobramycin Acetate,Nebramycin V' Acetate,Nebramycin factor 5' Acetate

Pricing and Availability
Specifications

Molecular Weight (g/mol)	510.54
InChI Formula	InChI=1S/C19H38N6O10.C2H4O2/c20-3-9-8(26)2-7(23)17(32-9)34-15-5(21)1-6(22)16(14(15)29)35-18-13(28)11(24)12(27)10(33-18)4-31-19(25)30;1-2(3)4/h5-18,26-29H,1-4,20-24H2,(H2,25,30);1H3,(H,3,4)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+;/m0./s1
Chemical Name or Material	Tobramycin Carbamate Acetate
Synonym	O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine,6' '-O-Carbamoyltobramycin Acetate,Nebramycin V' Acetate,Nebramycin factor 5' Acetate
SMILES	OC(C)=O.N[C@@H]1C[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N
Recommended Storage	+4°C
Molecular Formula	C19H38N6O10 xC2H4O2

Tenofovir Dibenzyloxy Isopropyl Carbamate, TRC

CAS: 1391052-09-7 Molecular Formula: C27H32N5O6P Molecular Weight (g/mol): 553.55 Synonym: [[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester IUPAC Name: propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)phosphorylmethoxy]propyl]purin-6-yl]carbamate SMILES: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4

Pricing and Availability
Specifications

CAS	1391052-09-7
Molecular Weight (g/mol)	553.55
SMILES	CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4
Synonym	[[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester
IUPAC Name	propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)phosphorylmethoxy]propyl]purin-6-yl]carbamate
Molecular Formula	C27H32N5O6P

Hydroxy-2-phenylpropyl Carbamate, TRC

CAS: 25451-53-0 Chemical Name or Material: Hydroxy-2-phenylpropyl Carbamate Formula Weight: 195.0895 InChI Formula: InChI=1S/C10H13NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H2,11,13) IUPAC Name: (3-hydroxy-2-phenylpropyl) carbamate Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 Recommended Storage: -20°C SMILES: NC(OCC(C1=CC=CC=C1)CO)=O Synonym: 2-Phenyl-1,3-propanediol 1-Carbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediyl Monocarbamate,Sch 54388,W 873,USP Felbamate Related Compound A;

Pricing and Availability
Specifications

CAS	25451-53-0
Molecular Weight (g/mol)	195.22
InChI Formula	InChI=1S/C10H13NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H2,11,13)
Chemical Name or Material	Hydroxy-2-phenylpropyl Carbamate
Synonym	2-Phenyl-1,3-propanediol 1-Carbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediyl Monocarbamate,Sch 54388,W 873,USP Felbamate Related Compound A;
SMILES	NC(OCC(C1=CC=CC=C1)CO)=O
Recommended Storage	-20°C
Molecular Formula	C10H13NO3
IUPAC Name	(3-hydroxy-2-phenylpropyl) carbamate
Formula Weight	195.0895

Nortriptyline N-Ethyl Carbamate, TRC

CAS: 16234-88-1 Molecular Formula: C22 H25 N O2 Molecular Weight (g/mol): 335.44 Synonym: Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate IUPAC Name: ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)propyl]-N-methylcarbamate SMILES: CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13

Pricing and Availability
Specifications

CAS	16234-88-1
Molecular Weight (g/mol)	335.44
SMILES	CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13
Synonym	Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate
IUPAC Name	ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)propyl]-N-methylcarbamate
Molecular Formula	C22 H25 N O2

3-Nitrophenyl Ethyl(methyl)carbamate, TRC

CAS: 1346242-31-6 Molecular Formula: C10 H12 N2 O4 Molecular Weight (g/mol): 224.21 Synonym: Carbamic acid, N-ethyl-N-methyl-, 3-nitrophenyl ester,3-Nitrophenyl Ethyl(methyl)carbamate IUPAC Name: (3-nitrophenyl) N-ethyl-N-methylcarbamate SMILES: CCN(C)C(=O)Oc1cccc(c1)[N+](=O)[O-]

Pricing and Availability
Specifications

CAS	1346242-31-6
Molecular Weight (g/mol)	224.21
SMILES	CCN(C)C(=O)Oc1cccc(c1)[N+](=O)[O-]
Synonym	Carbamic acid, N-ethyl-N-methyl-, 3-nitrophenyl ester,3-Nitrophenyl Ethyl(methyl)carbamate
IUPAC Name	(3-nitrophenyl) N-ethyl-N-methylcarbamate
Molecular Formula	C10 H12 N2 O4

tert-Butyl N-(Diaminomethylidene)carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

CAS	219511-71-4
Molecular Weight (g/mol)	159.19
InChI Formula	InChI=1S/C6H13N3O2/c1-6(2,3)11-5(10)9-4(7)8/h1-3H3,(H4,7,8,9,10)
Chemical Name or Material	tert-Butyl N-(Diaminomethylidene)carbamate
SMILES	CC(C)(C)OC(=O)NC(=N)N
Synonym	1,1-Dimethylethyl N-(Aminoiminomethyl)carbamate,Boc-guanidine,N-Boc-guanidine,N-tert-Butoxycarbonylguanidine,tert-Butoxycarbonylguanidine
IUPAC Name	tert-butyl N-carbamimidoylcarbamate
Molecular Formula	C6H13N3O2
Formula Weight	159.1008

Duloxetine Phenyl Carbamate (>85%), TRC

CAS: 947686-09-1 Chemical Name or Material: Duloxetine Phenyl Carbamate Formula Weight: 417.1399 InChI Formula: InChI=1S/C25H23NO3S/c1-26(25(27)28-20-11-3-2-4-12-20)17-16-23(24-15-8-18-30-24)29-22-14-7-10-19-9-5-6-13-21(19)22/h2-15,18,23H,16-17H2,1H3/t23-/m0/s1 IUPAC Name: phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamate Molecular Formula: C25H23NO3S Molecular Weight (g/mol): 417.52 Recommended Storage: +4°C SMILES: Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3 Synonym: N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A;

Pricing and Availability
Specifications

CAS	947686-09-1
Molecular Weight (g/mol)	417.52
InChI Formula	InChI=1S/C25H23NO3S/c1-26(25(27)28-20-11-3-2-4-12-20)17-16-23(24-15-8-18-30-24)29-22-14-7-10-19-9-5-6-13-21(19)22/h2-15,18,23H,16-17H2,1H3/t23-/m0/s1
Chemical Name or Material	Duloxetine Phenyl Carbamate
Synonym	N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A;
SMILES	Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3
Recommended Storage	+4°C
Molecular Formula	C25H23NO3S
IUPAC Name	phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamate
Formula Weight	417.1399

(2-Oxopropyl)carbamic Acid tert-Butyl Ester, TRC

CAS: 170384-29-9 Molecular Formula: C8 H15 N O3 Molecular Weight (g/mol): 173.21 IUPAC Name: tert-butyl N-(2-oxopropyl)carbamate SMILES: CC(=O)CNC(=O)OC(C)(C)C

Pricing and Availability
Specifications

CAS	170384-29-9
Molecular Weight (g/mol)	173.21
SMILES	CC(=O)CNC(=O)OC(C)(C)C
IUPAC Name	tert-butyl N-(2-oxopropyl)carbamate
Molecular Formula	C8 H15 N O3

Butyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Butyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Butyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

1,1-Dimethylethyl Ester N-(3-Iodopropyl)carbamic Acid, TRC

CAS: 167479-01-8 Molecular Formula: C8H16NO2I Molecular Weight (g/mol): 285.12 Synonym: 1,1-Dimethylethyl N-(3-iodopropyl)carbamate,1,1-Dimethylethyl (3-Iodopropyl)carbamate,tert-Butyl (3-Iodopropyl)carbamate,tert-Butyl N-(3-Iodopropyl)carbamate IUPAC Name: tert-butyl N-(3-iodopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCI

Pricing and Availability
Specifications

CAS	167479-01-8
Molecular Weight (g/mol)	285.12
SMILES	CC(C)(C)OC(=O)NCCCI
Synonym	1,1-Dimethylethyl N-(3-iodopropyl)carbamate,1,1-Dimethylethyl (3-Iodopropyl)carbamate,tert-Butyl (3-Iodopropyl)carbamate,tert-Butyl N-(3-Iodopropyl)carbamate
IUPAC Name	tert-butyl N-(3-iodopropyl)carbamate
Molecular Formula	C8H16NO2I

tert-Butyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

tert-Butyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Unclassified Organic Compounds

Filtered Search Results

Selected Filters

Narrow Results

Narrow Results