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Unclassified Organic Compounds

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1 – 13 of 13 results
1

CP 1282 (>85%), TRC

CAS: 69712-30-7 Molecular Formula: C17H17N7O8S4 Molecular Weight (g/mol): 575.62 Synonym: (6R-cis)-7-[[[(4-Carboxy-2,3-dihydro-3-oxo-5-isothiazolyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7S)-7-[[[(4-Carboxy-2,3-dihydro-3-oxo-5-isothiazolyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid IUPAC Name: (6R,7S)-7-[[2-[(4-carboxy-3-oxo-1,2-thiazol-5-yl)sulfanyl]acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSC4=C(C(=O)NS4)C(=O)O)OC)SC2)C(=O)O

CAS 69712-30-7
Molecular Weight (g/mol) 575.62
SMILES CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSC4=C(C(=O)NS4)C(=O)O)OC)SC2)C(=O)O
Synonym (6R-cis)-7-[[[(4-Carboxy-2,3-dihydro-3-oxo-5-isothiazolyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7S)-7-[[[(4-Carboxy-2,3-dihydro-3-oxo-5-isothiazolyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
IUPAC Name (6R,7S)-7-[[2-[(4-carboxy-3-oxo-1,2-thiazol-5-yl)sulfanyl]acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C17H17N7O8S4
2

CP-690550 N-Hydroxyl, TRC

CAS: 2407039-29-4 Molecular Formula: C16 H20 N6 O2 Molecular Weight (g/mol): 328.369 Synonym: (3R,4R)-3-[(7-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile,3-((3R,4R)-3-((7-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile IUPAC Name: 3-[(3R,4R)-3-[(7-hydroxypyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]-3-oxopropanenitrile SMILES: C[C@@H]1CCN(C[C@@H]1N(C)c2ncnc3c2ccn3O)C(=O)CC#N

CAS 2407039-29-4
Molecular Weight (g/mol) 328.369
SMILES C[C@@H]1CCN(C[C@@H]1N(C)c2ncnc3c2ccn3O)C(=O)CC#N
Synonym (3R,4R)-3-[(7-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile,3-((3R,4R)-3-((7-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile
IUPAC Name 3-[(3R,4R)-3-[(7-hydroxypyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]-3-oxopropanenitrile
Molecular Formula C16 H20 N6 O2
3

(-)-CP 55940 (10 mg/mL in methanol), TRC

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

Concentration or Composition (by Analyte or Components) 10 mg/mL
CAS 83002-04-4
Molecular Weight (g/mol) 376.57
InChI Formula InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m0/s1
Chemical Name or Material (-)-CP 55,940
SMILES CCCCCCC(C)(C)c1ccc([C@H]2C[C@@H](O)CC[C@@H]2CCCO)c(O)c1
Synonym Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-,Phenol, 5-(1,1-dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-, (1α,2β,5α)-(-)-,5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol,(-)-CP 55940,CP 55940,(-)-CP 55,940,(-)-CP-55,940
Recommended Storage -20°C
IUPAC Name 2-[(1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
Molecular Formula C24 H40 O3
Formula Weight 376.2977
4

(±)-CP 55940, TRC

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

5

(±)-CP 55940, TRC

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

6

(±)-CP 55940, TRC

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

8

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)

CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C

CAS 92390-26-6
Molecular Weight (g/mol) 379.93
MDL Number MFCD07369035
SMILES Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
IUPAC Name Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
InChI Key RSZMVRFBKKVJKS-PHFPKPIQSA-M
Molecular Formula C18H27ClRu
9

(S)-(+)-2-Amino-4-phosphonobutyric acid, 97%, Thermo Scientific Chemicals

CAS: 23052-81-5 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.1 MDL Number: MFCD00083244 InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N Synonym: l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid PubChem CID: 179394 IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid SMILES: C(CP(=O)(O)O)C(C(=O)O)N

PubChem CID 179394
CAS 23052-81-5
Molecular Weight (g/mol) 183.1
MDL Number MFCD00083244
SMILES C(CP(=O)(O)O)C(C(=O)O)N
Synonym l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid
IUPAC Name (2S)-2-amino-4-phosphonobutanoic acid
InChI Key DDOQBQRIEWHWBT-VKHMYHEASA-N
Molecular Formula C4H10NO5P
10

Guar Gum, TRC

CAS: 9000-30-0 Molecular Formula: (C18H30O16)n Synonym: 1212A,AS 80,Activsoft S,Aglumix BR,BG 1,Burtonite V 7E,C 1000,C 1000 (gum),C 250,C 250 (gum),CG 70,CP 3300,CSA 200/50,CSA-M 175,CSAA-M 80,Celbond 7,Celca-Gum D 49D,Cyamopsis gum,DCA 9A,DX 9,Dabisco DHV 74,Dealca P 225,Dealca TP 1,Dealca TP 2,Decorpa,Duck Gum 800,Dycol 4500,E 412,EGMB,Ecopol 5060,Edicol ULV 50,Emcogum CSAA,Emulgum 200,Emulgum 200S,Galaxy 1083,Gendril Thik,Gendriv 162,Grindsted Guar 175,Guapack PF 20,Guapack PN,Guar,Guar 5200,Guar Fiber,Guar Gum FG 6070,Guar Gum GU/F,Guar Gum XS 5000,Guar HV 7000 CPS,Guar Pack PF 20,Guar Supercol U Fine,Guar WW250F,Guar flour,Guaran,Guarcel 302,Guarcol F 50,Guarcol U 40,Guargel D 15,Gum cyamopsis,Gum guar,Gums, guar,HR 71-51D,HS 30R,Herbapeck SF 08,Higum 551,Inagel GR 10,Inagel GR 10C,Indalca AG,Indalca AG-BV,Indalca AG-HV,J 2Fp,J 3000,J 3000 (polysaccharide),Jaguar,K 4492,KWL 2000,LGC 1,Lameprint DX 9,Lamgum 200,Lej Guar,Lipocard,Loloss,Lycoid DR,Meypro Guar CSAA M-100,Meypro Guar CSAA-M 175,Meypro-Guar 50,Meypro-Guar CSAA 200/50,Meypro-Guar CSAA-M 20,Meypro-Guar CSAA-M 225,Meyprodor 300,Meyprofin M 175,Meyprogat 30,Meyprogat 7,Meyprogum L,Meyprogum TC 47,Meyproid 6700,NGL 8158,Neosoft,Neovisco G,Newgelin G 100,Novatex SC 2,Oruno G 1,Oruno G 2,Papsize 7,Polycol WP 05,Polycol WP 10,Polycol WP 15,Polycol WP 20,Polytex 100,Procol F,Procol RF,Procol S 1,Procol U,RG 100,RG 1000,RT 3088,Rantec 4000,Rantec D 1,Rantec KP 4000,Regonol,Rein Guarin,SG,SG (guar gum),Sanbest NN 153,Seruparu SL 100,Soaguar RG 100,Stamulcol ULV 500,Super Tack,Supercol,Supergel 200,Supergel CSA,Supergel CSA 200/50,Supungeru GU 100,Syngum D 46D,TEGO Emulprot,Toshcol HV 77,Uni-Guar,Uniguar 80,Vidocrem A,Vidocreme A,Vidogum,Vofone WP,WG 15,WG 19,WG 1L,WGA 15,WGA 15L,WOGU 4401,X 5363,a-D-Galactopyrano-b-D-mannopyranan,a-D-galacto-b-D-Mannan

CAS 9000-30-0
Synonym 1212A,AS 80,Activsoft S,Aglumix BR,BG 1,Burtonite V 7E,C 1000,C 1000 (gum),C 250,C 250 (gum),CG 70,CP 3300,CSA 200/50,CSA-M 175,CSAA-M 80,Celbond 7,Celca-Gum D 49D,Cyamopsis gum,DCA 9A,DX 9,Dabisco DHV 74,Dealca P 225,Dealca TP 1,Dealca TP 2,Decorpa,Duck Gum 800,Dycol 4500,E 412,EGMB,Ecopol 5060,Edicol ULV 50,Emcogum CSAA,Emulgum 200,Emulgum 200S,Galaxy 1083,Gendril Thik,Gendriv 162,Grindsted Guar 175,Guapack PF 20,Guapack PN,Guar,Guar 5200,Guar Fiber,Guar Gum FG 6070,Guar Gum GU/F,Guar Gum XS 5000,Guar HV 7000 CPS,Guar Pack PF 20,Guar Supercol U Fine,Guar WW250F,Guar flour,Guaran,Guarcel 302,Guarcol F 50,Guarcol U 40,Guargel D 15,Gum cyamopsis,Gum guar,Gums, guar,HR 71-51D,HS 30R,Herbapeck SF 08,Higum 551,Inagel GR 10,Inagel GR 10C,Indalca AG,Indalca AG-BV,Indalca AG-HV,J 2Fp,J 3000,J 3000 (polysaccharide),Jaguar,K 4492,KWL 2000,LGC 1,Lameprint DX 9,Lamgum 200,Lej Guar,Lipocard,Loloss,Lycoid DR,Meypro Guar CSAA M-100,Meypro Guar CSAA-M 175,Meypro-Guar 50,Meypro-Guar CSAA 200/50,Meypro-Guar CSAA-M 20,Meypro-Guar CSAA-M 225,Meyprodor 300,Meyprofin M 175,Meyprogat 30,Meyprogat 7,Meyprogum L,Meyprogum TC 47,Meyproid 6700,NGL 8158,Neosoft,Neovisco G,Newgelin G 100,Novatex SC 2,Oruno G 1,Oruno G 2,Papsize 7,Polycol WP 05,Polycol WP 10,Polycol WP 15,Polycol WP 20,Polytex 100,Procol F,Procol RF,Procol S 1,Procol U,RG 100,RG 1000,RT 3088,Rantec 4000,Rantec D 1,Rantec KP 4000,Regonol,Rein Guarin,SG,SG (guar gum),Sanbest NN 153,Seruparu SL 100,Soaguar RG 100,Stamulcol ULV 500,Super Tack,Supercol,Supergel 200,Supergel CSA,Supergel CSA 200/50,Supungeru GU 100,Syngum D 46D,TEGO Emulprot,Toshcol HV 77,Uni-Guar,Uniguar 80,Vidocrem A,Vidocreme A,Vidogum,Vofone WP,WG 15,WG 19,WG 1L,WGA 15,WGA 15L,WOGU 4401,X 5363,a-D-Galactopyrano-b-D-mannopyranan,a-D-galacto-b-D-Mannan
Molecular Formula (C18H30O16)n
13

Tenidap, Tocris Bioscience™
GREENER_CHOICE

CAS: 120210-48-2 Molecular Formula: C14H9ClN2O3S Molecular Weight (g/mol): 320.747 InChI Key: LXIKEPCNDFVJKC-VAWYXSNFSA-N Synonym: tenidap sodium salt,dsstox_cid_26104,dsstox_rid_81342,dsstox_gsid_46104,e-5-chloro-3-hydroxy thiophen-2-yl methylene-2-oxoindoline-1-carboxamide,e-tenidap,5-chloro-2-hydroxy-3-thiophene-2-carbonyl indole-1-carboxamide,5-chloro-2-hydroxy-3-thiophen-2-ylcarbonyl-1h-indole-1-carboxamide,5-chloro-2-hydroxy-3-thiophene-2-carbonyl-1h-indole-1-carboxamide,5-chloro-2,3-dihydro-3-hydroxy 2-thienyl methylene-2-oxo-1h-indole-1-carboxamide PubChem CID: 54704052 IUPAC Name: (3E)-5-chloro-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxoindole-1-carboxamide SMILES: C1=CSC(=C1)C(=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)N)O

PubChem CID 54704052
CAS 120210-48-2
Molecular Weight (g/mol) 320.747
SMILES C1=CSC(=C1)C(=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)N)O
Synonym tenidap sodium salt,dsstox_cid_26104,dsstox_rid_81342,dsstox_gsid_46104,e-5-chloro-3-hydroxy thiophen-2-yl methylene-2-oxoindoline-1-carboxamide,e-tenidap,5-chloro-2-hydroxy-3-thiophene-2-carbonyl indole-1-carboxamide,5-chloro-2-hydroxy-3-thiophen-2-ylcarbonyl-1h-indole-1-carboxamide,5-chloro-2-hydroxy-3-thiophene-2-carbonyl-1h-indole-1-carboxamide,5-chloro-2,3-dihydro-3-hydroxy 2-thienyl methylene-2-oxo-1h-indole-1-carboxamide
IUPAC Name (3E)-5-chloro-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxoindole-1-carboxamide
InChI Key LXIKEPCNDFVJKC-VAWYXSNFSA-N
Molecular Formula C14H9ClN2O3S