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CHEMICAL products beginning with : 2
254101 to 254150 of 402027 results  Page: << Previous 50 Results 5080 5081 5082 [5083] 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-11-(PIPERAZIN-1-YL)-DIBENZO[B,F][1,4]OXAZEPIN-7-OL (7 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-2-ol | CAS Registry Number: 37081-76-8
Synonyms: 7-Hydroxyamoxapine, CID162242, 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-7-ol, Dibenz(b,f)(1,4)oxazepin-7-ol, 2-chloro-11-(1-piperazinyl)-

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEUGUMOVYNSGEW-UHFFFAOYSA-N

37081-76-8
2-CHLORO-11-(PIPERAZIN-1-YL)-DIBENZO[B,F][1,4]OXAZEPIN-8-OL (8 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-3-ol | CAS Registry Number: 61443-78-5
Synonyms: 8-Hydroxyamoxapine, 8-Hydroxynorloxapine, MolPort-006-394-308, CID43656, 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-8-ol, Dibenz(b,f)(1,4)oxazepin-8-ol, 2-chloro-11-(1-piperazinyl)-

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDWNOKXUZTYVGO-UHFFFAOYSA-N

61443-78-5
2-Chloro-11-[[2-(dimethylamino)ethyl]methylamino]dibenzo[b,f][1,4]thiazepine (2 suppliers)
Compound Structure IUPAC Name: N'-(8-chlorobenzo[b][1,4]benzothiazepin-6-yl)-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 6550-57-8
Synonyms: AGN-PC-0469G3, CTK8J8798, 2-Chloro-11-[[2- ethyl]methylamino]dibenzo[b,f][1,4]thiazepine

Molecular Formula: C18H20ClN3SMolecular Weight: 345.889500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONIALZYVJFPPNW-UHFFFAOYSA-N

6550-57-8
2-Chloro-11-[[2-(dimethylamino)ethyl]thio]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-3-methylpyridine | CAS Registry Number: 18833-87-9
Synonyms: 3-Picoline, 2-(tert-butylthio)-, AC1LBD3S, SCHEMBL7220201, CTK8H3987, CPVCTMVHEUAOFT-UHFFFAOYSA-N, 2-tert-Butylthio-3-methylpyridine, 2-tert-butylsulfanyl-3-methylpyridine, 2-(tert-Butylsulfanyl)-3-methylpyridine #

Molecular Formula: C10H15NSMolecular Weight: 181.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPVCTMVHEUAOFT-UHFFFAOYSA-N

18833-87-9
2-Chloro-11-[4-[2-(4-fluorophenyl)ethyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 77602-97-2
Synonyms: AKOS005066035

Molecular Formula: C26H26ClFN2SMolecular Weight: 453.016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQQWJSRBQDKRTM-UHFFFAOYSA-N

77602-97-2
2-Chloro-11-[4-[3-(4-fluorobenzoyl)propyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 90061-59-9
Synonyms: AC1MHYU2, AKOS005066053, 4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one

Molecular Formula: C28H28ClFN2OSMolecular Weight: 495.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAZSROBCJXUXFG-UHFFFAOYSA-N

90061-59-9
2-CHLORO-11-CYCLOPENTYL-5-METHYL-5H-BENZO[E]PYRIMIDO[5,4-B][1,4]DIAZEPIN-6(11H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-11-cyclopentyl-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1521197-46-5
Synonyms: 2-chloro-11-cyclopentyl-5-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, SCHEMBL16065726, CS-M2380, WKC19746, AKOS037651623, CS-17143, D72336

Molecular Formula: C17H17ClN4OMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIBYVFANTXHAIR-UHFFFAOYSA-N

1521197-46-5
2-chloro-11-cyclopentyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-11-cyclopentyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1521197-43-2
Synonyms: SCHEMBL16065715, ACN-036090

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXQUOJFYZDJTSU-UHFFFAOYSA-N

1521197-43-2
2-Chloro-11-fluoro-6H-pyrido[2',3':5,6][1,3]oxazino[3,4-a]indole (1 supplier)1427035-52-6
2-Chloro-11-methyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 8-chloro-6-methylbenzo[b][1,4]benzothiazepine-3-carboxylic acid | CAS Registry Number: 897771-53-8
Synonyms: ALBB-019971, ZX-AN035662, MFCD03830468, ZINC20665404, AKOS004912392, dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 2-chloro-11-methyl-

Molecular Formula: C15H10ClNO2SMolecular Weight: 303.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAMIFPLTSROCPM-UHFFFAOYSA-N

897771-53-8
2-Chloro-11H-benzo[e]pyrido[1,2-a][1,3]diazepin-6-ylideneamine (1 supplier)
2-CHLORO-12-(2-PIPERIDIN-1-YLETHYL)DIBENZO(D,G)-1,3,6-DIOXAZOCINE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine hydrochloride | CAS Registry Number: 70133-84-5
Synonyms: Egyt 2347, Egyt-2347, CID172465, 2-Chloro-12-(2-piperidinoethyl)dibenzo(d,g)-1,3,6-dioxazocine, 12H-Dibenzo(d,g)(1,3,6)dioxazocine, 2-chloro-12-(2-(1-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula: C20H24Cl2N2O2Molecular Weight: 395.322760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZLWANHLFXZFCU-UHFFFAOYSA-N

70133-84-5
2-chloro-12h-benzimidazolo[1,2-c]quinazolin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-12H-benzimidazolo[1,2-c]quinazolin-6-one | CAS Registry Number: 16400-98-9
Synonyms: 2-chloro-12H-benzimidazolo[1,2-c]quinazolin-6-one, NSC252028, AGN-PC-0JOX6E, AGN-PC-0O4OMW, AC1L7X5S, NSC-252028, Benzimidazo[1,2-c]quinazolin-6(5H)-one, 2-chloro-, 2-CHLOROBENZIMIDAZO[1,2-C]QUINAZOLIN-6(5H)-ONE

Molecular Formula: C14H8ClN3OMolecular Weight: 269.685820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYONEPGTMMFGH-UHFFFAOYSA-N

16400-98-9
2-CHLORO-1H,1H-PERFLUOROOCT-1-ENE> 95 % (1 supplier)
2-Chloro-1H,1H-perfluorooctene-1 (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene | CAS Registry Number: 261503-26-8
Synonyms: PC9092, 2-chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene, 1-Chloro-1-(perfluorohexyl)ethylene, AC1MC60X, CTK6G5203, MolPort-001-778-180, 2-1H,1H-Chloroperfluorooct-1-ene, ZX-AP007488, MFCD00155723, ZINC95707847, AKOS007930160, 2-Chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene

Molecular Formula: C8H2ClF13Molecular Weight: 380.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SZFSPMFXRJVSPT-UHFFFAOYSA-N

261503-26-8
2-CHLORO-1H-1,3-BENZODIAZOL-5-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3H-benzimidazol-5-amine;hydrochloride | CAS Registry Number: 33525-79-0
Synonyms: 2-chloro-1H-1,3-benzodiazol-5-amine hydrochloride, 2-chloro-3H-benzimidazol-5-amine;hydrochloride, MFCD27960208, AKOS016367733, NS-02131, EN300-746301

Molecular Formula: C7H7Cl2N3Molecular Weight: 204.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YAJNDZKOGYBHPV-UHFFFAOYSA-N

33525-79-0
2-Chloro-1H-1,3-benzodiazole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 1820648-83-6
Synonyms: 2-chloro-1H-1,3-benzodiazole-5-sulfonamide, ZINC238853220

Molecular Formula: C7H6ClN3O2SMolecular Weight: 231.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRQNDFPIDNJXRS-UHFFFAOYSA-N

1820648-83-6
2-Chloro-1H-benzimidazole (5 suppliers)4757-06-1
2-CHLORO-1H-BENZIMIDAZOLE-5-BORONIC ACID, PINACOL ESTER (1 supplier)
2-chloro-1H-benzimidazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1H-benzimidazole-2-sulfonyl chloride | CAS Registry Number: 251921-01-4
Synonyms: 6-chloro-1H-benzimidazole-2-sulfonyl chloride, SCHEMBL7219975, ULROCJXAHJCIMS-UHFFFAOYSA-N, AKOS023402303, AB72332, 6-Chloro-1H-benzimidazole-2-sulfonic acid chloride, 5-CHLORO-1H-BENZIMIDAZOLE-2-SULFONYL CHLORIDE, 5-CHLORO-1H-1,3-BENZODIAZOLE-2-SULFONYL CHLORIDE

Molecular Formula: C7H4Cl2N2O2SMolecular Weight: 251.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULROCJXAHJCIMS-UHFFFAOYSA-N

251921-01-4
2-chloro-1H-Benzimidazole-6-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-benzimidazole-5-sulfonyl chloride | CAS Registry Number: 954262-24-9
Synonyms: 2-Chloro-1H-benzo[d]imidazole-6-sulfonyl chloride, 2-CHLORO-1H-BENZIMIDAZOLE-5-SULFONYL CHLORIDE, 2-chloro-3H-benzoimidazole-5-sulfonyl Chloride, SCHEMBL3788068, CTK8E3844, AKOS000145710, AKOS022183947, AK-84788, KB-22143, ST2401805, TR-038555, 2-chloro-1H-1,3-benzodiazole-5-sulfonyl chloride, 2-chloro-1H-benzo[d]imidazole-5-sulfonyl chloride

Molecular Formula: C7H4Cl2N2O2SMolecular Weight: 251.089860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WODMMLHYNJMLBJ-UHFFFAOYSA-N

954262-24-9
2-CHLORO-1H-BENZO[D]IMIDAZOL-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzimidazol-1-amine | CAS Registry Number: 107879-44-7
Synonyms: 1H-Benzimidazol-1-amine,2-chloro-, ST4121242, ZINC04742561, AC1NRVYG, 2-chlorobenzimidazolylamine, ACMC-20mb85, 2-chlorobenzimidazol-1-amine, 1-Amino-2-chlorobenzimidazole, CTK4A5752, MolPort-002-737-652, 2-chloro-1H-benzimidazol-1-amine, STK782529, AKOS005619797, AG-D-23925, MCULE-6994027911, A3889/0165366

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLRCPQPUVVCNPH-UHFFFAOYSA-N

107879-44-7
2-Chloro-1H-benzo[d]imidazol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-benzimidazol-4-amine | CAS Registry Number: 1378078-31-9
Synonyms: 2-chloro-1H-benzo[d]imidazol-4-amine, 1H-Benzimidazol-7-amine, 2-chloro-, SCHEMBL6118216, YUXXSCNTHHSZJT-UHFFFAOYSA-N, 7-Amino-2-chloro-1H-benzimidazole, ZB0068, 2-Chloro-1H-benzoimidazol-4-ylamine

Molecular Formula: C7H6ClN3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUXXSCNTHHSZJT-UHFFFAOYSA-N

1378078-31-9
2-CHLORO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 933710-78-2
Synonyms: SureCN4076911, SureCN9928725, CTK5H2387, MolPort-019-869-442, AKOS006307844, AG-H-81559, KB-229368

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNLZXSMWOUVWPF-UHFFFAOYSA-N

933710-78-2
2-CHLORO-1H-BENZO[D]IMIDAZOLE-6-METHANOL (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-3H-benzimidazol-5-yl)methanol | CAS Registry Number: 857070-66-7
Synonyms: SureCN6467818, CTK5F5558, AKOS006307600, AG-H-45352, 1H-Benzimidazole-6-methanol,2-chloro-, KB-62654, (2-chloro-1H-benzo[d]imidazol-6-yl)methanol, 1H-Benzimidazole-5-methanol,2-chloro- (9CI); (2-Chloro-3H-benzimidazol-5-yl)methanol

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIZZPVUEIUQVQX-UHFFFAOYSA-N

857070-66-7
2-Chloro-1H-benzo[d]imidazole-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1388065-97-1
Synonyms: 2-Chloro-1H-benzo[d]imidazole-4-carboxylic acid, SCHEMBL20449581

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBSYZCRWZJEVLL-UHFFFAOYSA-N

1388065-97-1
2-chloro-1H-benzoimidazole-5-carboxylic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-3H-benzimidazole-5-carboxylate | CAS Registry Number: 683242-75-3
Synonyms: SCHEMBL1097139, USTUYGJVCPXGJG-UHFFFAOYSA-N, AKOS024082635, AKOS024082636, Methyl 2-chloro-1H-benzimidazole-5-carboxylate, methyl 2-chloro-1H-benzimidazole-6-carboxylate, methyl 2-chloro-1H-benzo[d]imidazole-6-carboxylate

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USTUYGJVCPXGJG-UHFFFAOYSA-N

683242-75-3
2-Chloro-1H-imidazo[4,5-b]pyridine HCl (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 132261-24-6
Synonyms: 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride, 104685-82-7, AGN-PC-0020UU, CTK4B7831, AKOS015846534, AG-L-21958, QC-3718, RP24956, AK-31888, KB-22026, AB1009715, FT-0648328, A22738, 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride, 2-Chloro-3H-imidazo[4,5-b]pyridine hydrochloride

Molecular Formula: C6H5Cl2N3Molecular Weight: 190.030000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOAXDAFCYWBWBS-UHFFFAOYSA-N

132261-24-6
2-chloro-1H-imidazo[4,5-b]pyridine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 104685-82-7
Synonyms: 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride, 132261-24-6, AGN-PC-0020UU, CTK4B7831, AKOS015846534, AG-L-21958, QC-3718, RP24956, AK-31888, KB-22026, AB1009715, FT-0648328, A22738, 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride, 2-Chloro-3H-imidazo[4,5-b]pyridine hydrochloride

Molecular Formula: C6H5Cl2N3Molecular Weight: 190.030000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOAXDAFCYWBWBS-UHFFFAOYSA-N

104685-82-7
2-Chloro-1H-imidazole (21 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

16265-04-6
2-CHLORO-1H-IMIDAZOLE-4,5-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 153448-18-1
Synonyms: 2-chloro-1H-imidazole-4,5-dicarbonitrile, 2-chloro-4,5-dicyanoimidazole, SCHEMBL1529256

Molecular Formula: C5HClN4Molecular Weight: 152.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHJQRXBVFITGJU-UHFFFAOYSA-N

153448-18-1
2-Chloro-1H-imidazole-5-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(phenylmethoxymethyl)imidazole-4-carbaldehyde | CAS Registry Number: 1333235-40-7
Synonyms: 3-Benzyloxymethyl-2-chloro-3H-imidazole-4-carbaldehyde, AKOS025147123, AK164866, KB-125172, TX-015457, 1-((Benzyloxy)methyl)-2-chloro-1H-imidazole-5-carbaldehyde

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJVPNMOCRCEGOH-UHFFFAOYSA-N

1333235-40-7
2-chloro-1H-imidazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole-5-carboxylic acid | CAS Registry Number: 944905-33-3
Synonyms: SCHEMBL3095712, KWLYGBOXKJWYMU-UHFFFAOYSA-N, 2-chloro-imidazole-4-carboxylic acid, AKOS006349285, AKOS022966380, AB57013, 1H-Imidazole-5-carboxylic acid, 2-chloro-, 2-CHLORO-1H-IMIDAZOLE-5-CARBOXYLIC ACID, 2-CHLORO-3H-IMIDAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWLYGBOXKJWYMU-UHFFFAOYSA-N

944905-33-3
2-Chloro-1H-imidazole-5-sulfonyl chloride (2 suppliers)2839156-62-4
2-Chloro-1H-indole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-indole;hydrochloride | CAS Registry Number: 1956369-11-1

Molecular Formula: C8H7Cl2NMolecular Weight: 188.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YIODIWWZLAWERT-UHFFFAOYSA-N

1956369-11-1
2-Chloro-1h-Indole-3-Carbaldehyde (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 5059-30-3
Synonyms: 2-chloro-1H-indole-3-carbaldehyde, NSC234522, CID314791, STK025697, ZINC00153467, AH-034/32861025

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N

5059-30-3
2-Chloro-1H-indole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-indole-3-carbonitrile | CAS Registry Number: 156136-56-0
Synonyms: 2-chloro-1H-indole-3-carbonitrile, SCHEMBL1514832, MolPort-022-898-280, AKOS022522147, AJ-95390, AK151773

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWGXDANYSJKXEW-UHFFFAOYSA-N

156136-56-0
2-Chloro-1H-indole-3-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: N-methyl-7-nitro-1H-imidazo[4,5-c]pyridin-4-amine | CAS Registry Number: 247103-05-5
Synonyms: KB-268451, 3h-imidazo[4,5-c]pyridin-4-amine,n-methyl-7-nitro-

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQOTWMBMWWMRI-UHFFFAOYSA-N

247103-05-5
2-Chloro-1h-Indole-3-Carboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 54778-20-0
Synonyms: MolPort-000-002-655, NSC234525, 2-Chloro-1H-indole-3-carboxylic acid, CID99521, BRN 0391703, 1H-Indole-3-carboxylic acid, 2-chloro-, LS-82556, 5-22-03-00039 (Beilstein Handbook Reference)

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXIIAHIAZAMFPW-UHFFFAOYSA-N

54778-20-0
2-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-Chloro-1H-pyrrolo[2,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1174936-85-6
Synonyms: 2-chloro-1H-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 2-chloro-, chloro-7-aza indole, SCHEMBL745278, KEMUQUQKRSBQIV-UHFFFAOYSA-N, AKOS027346034

Molecular Formula: C7H5ClN2Molecular Weight: 152.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEMUQUQKRSBQIV-UHFFFAOYSA-N

1174936-85-6
2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (0 suppliers)
2-chloro-1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 847801-92-7
Synonyms: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, SBB069707, AKOS005259337, KB-22030, FT-0652973, A840917, S14-1770, 2-chloranyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde, I14-12205

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZHCVGZCMAMZKL-UHFFFAOYSA-N

847801-92-7
2-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | CAS Registry Number: 1263283-78-8
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 2-chloro-, AKOS015899276

Molecular Formula: C8H5ClN2OMolecular Weight: 180.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFKVHTWYUGEYJP-UHFFFAOYSA-N

1263283-78-8
2-Chloro-1H-pyrrolo[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1934762-57-8
Synonyms: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, 1119280-66-8, AK-28179, W-204761, PubChem20802, SCHEMBL127415, SCHEMBL1674311, CTK4A7576, DTXSID40672149, LWPPASWKWXDDFK-UHFFFAOYSA-N, MolPort-009-198-211, ACT07327, CS-D1547, ANW-51746, MFCD11869949, ZINC40448747, AKOS015850506, AKOS030623691, FCH1124210, GS-5767

Molecular Formula: C6H4ClN3Molecular Weight: 153.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPPASWKWXDDFK-UHFFFAOYSA-N

1934762-57-8
2-Chloro-2',3',5',6'-tetrahydrospiro[cyclopenta[b]pyridine-5,4'-pyran]-7(6H)-one (1 supplier)2973762-91-1
2-CHLORO-2',3',5'-TRI-O-ACETYLGUANOSINE (0 suppliers)
2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine (6 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2-chloropurin-6-amine | CAS Registry Number: 195727-26-5
Synonyms: FT-0665016

Molecular Formula: C28H54ClN5O4Si3Molecular Weight: 644.468960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKPWDVVMCBUEMP-UMCMBGNQSA-N

195727-26-5
2-Chloro-2',3'-dichloroacetophenone (2 suppliers)182913-78-6
2-CHLORO-2',3'-DIDEHYDRO-2',3'-DIDEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-amino-2-chloropurin-9-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 119530-56-2
Synonyms: 2-ClddeAdo, 2-Cdhda, 2-Cl-D4A, AIDS000256, AIDS085118, AIDS-000256, CID72201, 2-Chloro-2',3'-dideoxydidehydroadenosine, 2-Chloro-2',3'-didehydro-2',3'-dideoxyadenosine, 2-Furanmethanol, 5-(6-amino-2-chloro-9H-purin-9-yl)-2,5-dihydro-, (2S-cis)-

Molecular Formula: C10H10ClN5O2Molecular Weight: 267.671700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFRFRMRLLYZQSD-NTSWFWBYSA-N

119530-56-2
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