CARBOCYCLIC THROMBOXANE A2,CARBOCYCLIC-2',3'-DIDEOXY-6-MERCAPTOPURINE NUCLEOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

23601 to 23650 of 77980 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 [473] 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

CARBOCYCLIC THROMBOXANE A2 (4 suppliers)

IUPAC Name: (Z)-7-[(3S,4R)-3-[(E,3R)-3-hydroxyoct-1-enyl]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 73543-47-2
Synonyms: Carbocyclic thromboxane A2, thromboxane A2, carbocyclic, Ono 11006, C22H34O3, CID6438366, LS-177057, C024587, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)bicyclo(3.1.1)hept-2-yl)-, (2alpha(Z),3beta(1E,3R*))-(+-)-, 2 beta-(Z),3 alpha-(1E,3R)-3-(3-hydroxy-(1-octenyl)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid, 2beta-(Z),3alpha-(1E,3R)-3-(3-Hydroxy-(1-octenyl)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIWNJZLXPXFNGN-WZVVFKISSA-N

73543-47-2

CARBOCYCLIC-2',3'-DIDEOXY-6-MERCAPTOPURINE NUCLEOSIDE (3 suppliers)

IUPAC Name: 9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione | CAS Registry Number: 118237-84-6
Synonyms: C-dd-6-SH-purinenucleoside, NSC614843, AIDS001033, AIDS-001033, CID3000252, NSC 614843, Carbocyclic-2',3'-dideoxy-6-mercaptopurine nucleoside, Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-, 6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-, 6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-, 6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-(1)-, 6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-(1)-

Molecular Formula:	C₁₁H₁₄N₄OS	Molecular Weight:	250.320060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHDJBCHYDZERTN-SFYZADRCSA-N

118237-84-6

CARBOCYCLIC-2',3'-DIDEOXYADENOSINE (1 supplier)

IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 220285-03-0
Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, CHEBI:462123, NSC614844, AIDS000264, AIDS-000264, NSC80342, CID255105, NSC 614844, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, [(1R,cis)-3-(6-amino-9H-purin-9-yl)-1-cyclopentyl]methanol, 36406-33-4

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

220285-03-0

CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDRO-2-6-DIAMINOPURINENUCLEOSIDE (2 suppliers)

IUPAC Name: [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-88-0
Synonyms: 6-Aminocarbovir, AminoCBV, 6-Amino-carbovir, AIDS000268, AIDS042748, AIDS-000268, AIDS-042748, (-)6AC, CID130245, NSC614850, NSC 614850, (+-)-Carbocy-2,6-diNH2-P-D4-Nucleo, (+/-)-Carbocy-2,6-diNH2-P-D4-Nucleo, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside, (-)-(1S,4R)-4-[2,6-Diamino-9H-purin-9yl]-2-cyclopentene-1-methanol, 2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-, 124752-25-6

Molecular Formula:	C₁₁H₁₄N₆O	Molecular Weight:	246.268460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZKJUXHDSLJYKED-RQJHMYQMSA-N

118237-88-0

CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDROADENOSINE (3 suppliers)

IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-82-4
Synonyms: C-D4A, CHEBI:462085, NSC614841, AIDS000265, AIDS042756, AIDS-000265, AIDS-042756, CID451473, NSC 614841, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (1S,cis)-4-(6-amino-9H-purin-9-yl)-2-cyclopentene-1-methano, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.253820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N

118237-82-4

CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDROINOSINE (2 suppliers)

IUPAC Name: 9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 175776-31-5
Synonyms: C-D4I, NSC614848, AIDS001029, AIDS042757, AIDS-001029, AIDS-042757, CID451917, Carbocyclic-2',3'-dideoxydidehydroinosine, NSC 614848, (-)-(1S,4R)-4-[6-oxo-9H-purin-9yl]-2-cyclopentene-1-methanol, 6H-Purin-6-one, 1,9-dihydro-9-((1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl)-, 6H-Purin-6-one, 1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSYFEPUFNZOGQX-SFYZADRCSA-N

175776-31-5

CARBOCYCLIC-2',3'-OH XYLO-ADENOSINE; (1S,2S,3R,5R)-3-(6-AMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (1 supplier)

IUPAC Name: (1S,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 91382-84-2
Synonyms: aristeromycin, C-2',3'-OH-xylo-A, AIDS001022, Carbocyclic-2',3'-OH xylo-adenosine, AIDS-001022, CID451911, NSC613806, NSC 613806, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UGRNVLGKAGREKS-YGBUUZGLSA-N

91382-84-2

CARBOCYCLIC-2'-AZIDO-2',3'-DIDEOXYADENOSINE (3 suppliers)

IUPAC Name: [(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol | CAS Registry Number: 118237-81-3
Synonyms: C-2'-Az-ddA, NSC613812, AIDS001025, AIDS-001025, CID451914, NSC 613812, Carbocyclic-2'-azido-2',3'-dideoxyadenosine, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1a,3a,4b)-, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1alpha,3alpha,4beta)-

Molecular Formula:	C₁₁H₁₄N₈O	Molecular Weight:	274.281860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QUQLKYBHKAOCCE-BWZBUEFSSA-N

118237-81-3

CARBOCYCLIC-3'-AZIDO-ARA-ADENOSINE (3 suppliers)

IUPAC Name: (1R,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 118237-80-2
Synonyms: C-3'-Az-ara-A, Carbocyclic-3'-azido-ara-adenosine, AIDS001023, AIDS-001023, CID451912, NSC613809, NSC614835, NSC 613809

Molecular Formula:	C₁₁H₁₄N₈O₂	Molecular Weight:	290.281260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YSQSXJRTEDLTMS-JXOAFFINSA-N

118237-80-2

CARBOCYCLIC-3'-FLUORO-2',3'-DIDEOXYADENOSINE (3 suppliers)

IUPAC Name: [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol | CAS Registry Number: 118189-68-7
Synonyms: Carb-F-ddA, 2,3-Dfam, AIDS001232, AIDS-001232, CID130426, 2',3'-Dideoxy-3'-fluoroaristeromycin, Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-, (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-, 125356-68-5

Molecular Formula:	C₁₁H₁₄FN₅O	Molecular Weight:	251.260163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJLDNTVGRKBBQS-PRJMDXOYSA-N

118189-68-7

CARBOCYSTEINE (4 suppliers)

639-23-3

CARBOCYSTEINE SULFOXIDE (11 suppliers)

IUPAC Name: 2-amino-3-(carboxymethylsulfinyl)propanoic acid | CAS Registry Number: 5439-87-2
Synonyms: Carbocysteine sulfoxide, Carbocysteine sulphoxide, CID95496, NSC15388, L-Alanine, 3-((carboxymethyl)sulfinyl)-

Molecular Formula:	C₅H₉NO₅S	Molecular Weight:	195.193660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DUGSIUCROZRSMS-UHFFFAOYSA-N

5439-87-2

CARBOCYSTEINE-LYSINE (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-amino-3-(carboxymethylsulfanyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 82951-55-1
Synonyms: Scmc-lys, Carbocysteine-lysine, S-Carboxymethylcysteine-lys, CID134128, L-Lysine, N2-(S-(carboxymethyl)-L-cysteinyl)-

Molecular Formula:	C₁₁H₂₁N₃O₅S	Molecular Weight:	307.366540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZXFWVUHYOBPQHY-YUMQZZPRSA-N

82951-55-1

Carbodenafil-d5 (3 suppliers)

IUPAC Name: 5-[2-ethoxy-5-[4-(1,1,2,2,2-pentadeuterioethyl)piperazine-1-carbonyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1324230-58-1
Synonyms: Fondenafil-d5, 5-[2-Ethoxy-5-[(4-ethyl-d5-1-piperazinyl)carbonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₄H₃₂N₆O₃	Molecular Weight:	457.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNQTXDVBJLRWNB-QKLSXCJMSA-N

1324230-58-1

CARBODIIMIDE HOMOPOLYMER (1 supplier)

83138-86-7

CARBODIIMIDE, DIPHENYL- (0 suppliers)

IUPAC Name: 5-methoxybenzo[a]anthracen-7-ol | CAS Registry Number: 6325-64-0
Synonyms: 5-methoxytetraphen-7-ol, NSC30997, AC1Q7AXA, AC1L5P1R, 5-methoxybenzo[a]anthracen-7-ol, CTK5B8328, AR-1G8736, NSC-30997, AG-K-00082

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLFCZSVADPENLR-UHFFFAOYSA-N

6325-64-0

Carbodiimide, water soluble (2 suppliers)

37147-07-2

CARBODIIMIDE,(P-METHOXYPHENYL)PROPYL- (2 suppliers)

754233-20-0

CARBODILITE V 04 (1 supplier)

195725-91-8

CARBODINE (6 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one | CAS Registry Number: 71184-20-8
Synonyms: Carbodine, Carbocyclic cytidine, CID130540, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UAZJPMMKWBPACD-AOKGZPLMSA-N

71184-20-8

CARBOETHOXYPHTHALIMIDE (1 supplier)

22509-76-6

Carboetomidate (6 suppliers)

IUPAC Name: ethyl 1-[(1R)-1-phenylethyl]pyrrole-2-carboxylate | CAS Registry Number: 1257067-10-9
Synonyms: SureCN6868305, FT-0664261, (R)-Ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate, 1-[(1R)-1-Phenylethyl]-1H-pyrrole-2-carboxylic Acid Ethyl Ester

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRYOWTHHYBWOJL-GFCCVEGCSA-N

1257067-10-9

CARBOFOS-2,3-14C (2 suppliers)

IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 142702-36-1

Molecular Formula:	C₁₀H₁₉O₆PS₂	Molecular Weight:	334.343106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JXSJBGJIGXNWCI-SHGRYJKJSA-N

142702-36-1

Carbofuran N-Butylthiohydroxylamine (1 supplier)

95968-18-6

Carbofuran-3-keto (12 suppliers)

IUPAC Name: (2,2-dimethyl-3-oxo-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 16709-30-1
Synonyms: 3-Oxocarbofuran, Carbofuran 3-keto, 3-KETOCARBOFURAN, CCRIS 9208, 37895_RIEDEL, 37895_FLUKA, BRN 1581740, MolPort-003-931-375, CID27999, c1343, LS-50182, 5-18-01-00275 (Beilstein Handbook Reference), Carbamic acid, methyl-, ester with 2,2-dimethyl-7-hydroxy-3(2H)-benzofuranone, 3(2H)-Benzofuranone, 2,2-dimethyl-7-(((methylamino)carbonyl)oxy)-, 3(2H)-Benzofuranone, 2,2-dimethyl-7-(((methylamino)carbonyl)oxy)- (9CI), 3(2H)-Benzofuranone, 2,2-dimethyl-7-(((methylamino)carbonyl)oxy)-(9CI)

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXNZYYXXILQTKX-UHFFFAOYSA-N

16709-30-1

CARBOFURAN-D3 (9 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(trideuteriomethyl)carbamate | CAS Registry Number: 1007459-98-4
Synonyms: Carbofuran-d3, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-methylcarbamate-d3, Furadan-d3, 34019_RIEDEL, Bay 70143-d3, 34019_FLUKA, CTK8F8462, NIA-10242-d3

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	224.270885 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUEPRVBVGDRKAG-HPRDVNIFSA-N

1007459-98-4

Carbogen (4 suppliers)

IUPAC Name: carbon dioxide; molecular oxygen | CAS Registry Number: 8063-77-2
Synonyms: UN1014, Carbon dioxide, mixt. with oxygen, CID62690, LS-186705, Carbon dioxide and oxygen mixtures, compressed [UN1014] [Nonflammable gas], Carbon dioxide and oxygen mixtures, compressed [UN1014] [Nonflammable gas]

Molecular Formula:	CO₄	Molecular Weight:	76.008300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBAZGMLMVVQSCD-UHFFFAOYSA-N

8063-77-2

CARBOHEXOXYMETHYL 2-CYANOACRYLATE MONOMER (2 suppliers)

IUPAC Name: (2-hexoxy-2-oxoethyl) 2-cyanoprop-2-enoate | CAS Registry Number: 61434-04-6
Synonyms: Ethicon chc, CID173802, Carbohexoxymethyl 2-cyanoacrylate monomer, 2-Propenoic acid, 2-cyano-, 2-(hexyloxy)-2-oxoethyl ester

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLQWQEUVXGFNCQ-UHFFFAOYSA-N

61434-04-6

CARBOHYDRASE (4 suppliers)

carbohydrase / proteinase preparation from bacillus licheniformis (0 suppliers)

977083-17-2

carbohydrase and cellulase from aspergillus niger (0 suppliers)

977050-27-3

carbohydrase and protease mixture from bacillus subtilis (0 suppliers)

977082-97-5

Carbohydrase Enzymes (0 suppliers)

carbohydrase from aspergillus oryzae (0 suppliers)

977017-32-5

carbohydrase from bacillus amyloliquefaciens (0 suppliers)

977184-71-6

carbohydrase from bacillus licheniformis (0 suppliers)

977043-27-8

carbohydrase from bacillus subtilis (0 suppliers)

977031-70-1

carbohydrase from rhizopus oryzae (0 suppliers)

977050-28-4

carbohydrase from saccharomyces spp. (0 suppliers)

977031-72-3

Carbohydrases (1 supplier)

Carbohydrate Based Specialty Chemicals (2 suppliers)

Carbohydrate Polymers (2 suppliers)

Carbohydrate Structure Mimicking Peptide (2 suppliers)

IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 149635-71-2
Synonyms: ACMC-20n5rx, L-Alanine, L-alanyl-L-prolyl-L-tryptophyl-L-leucyl-L-tyrosylglycyl-L-prolyl-

Molecular Formula:	C₄₄H₅₉N₉O₁₀	Molecular Weight:	873.993560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: HCXIHXURLNUVGN-UHFFFAOYSA-N

149635-71-2

Carbohydrate Synthesis (2 suppliers)

Carbohydrates (14 suppliers)

Carbohydrates: Biotinylated (1 supplier)

Carbohydrates: Cationic (2 suppliers)

Carbohydrates: Complex (3 suppliers)

Carbohydrates: Oxidized (2 suppliers)

Carbohydrazide (60 suppliers)

IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula:	CH₆N₄O	Molecular Weight:	90.084540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

497-18-7

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