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CHEMICAL products beginning with : 2
119451 to 119500 of 398993 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 [2390] 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Chlorophenyl)-1H-1,3-benzodiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3H-benzimidazole-5-sulfonyl chloride | CAS Registry Number: 1306606-34-7
Synonyms: 2-(3-chlorophenyl)-1H-1,3-benzodiazole-5-sulfonyl chloride, EN300-78023, ZINC100633231

Molecular Formula: C13H8Cl2N2O2SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTWREZGBPWFMMC-UHFFFAOYSA-N

1306606-34-7
2-(3-CHLOROPHENYL)-1H-1,3-BENZODIAZOLE-5-SULFONYL CHLORIDE,95% (1 supplier)
2-(3-Chlorophenyl)-1H-azepine hydrochloride (0 suppliers)
2-(3-Chlorophenyl)-1H-benzo[d]imidazole-7-carboxamide (1 supplier)313279-25-3
2-(3-chlorophenyl)-1h-imidazo[4,5-b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine | CAS Registry Number: 75007-89-5
Synonyms: 2-(3-Chlorophenyl)-1H-imidazo(4,5-b)pyridin-5-amine, 2-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine, AC1L4AQ0, ZINC31440673, AKOS018380474, AKOS024111939, 1H-Imidazo(4,5-b)pyridin-5-amine, 2-(3-chlorophenyl)-

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRYGSRZDQIYICO-UHFFFAOYSA-N

75007-89-5
2-(3-CHLOROPHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 75007-93-1
Synonyms: CID153616, 2-(3-Chlorophenyl)-1H-imidazo(4,5-c)pyridine, 1H-Imidazo(4,5-c)pyridine, 2-(3-chlorophenyl)-

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSUFOOCQPDHMPZ-UHFFFAOYSA-N

75007-93-1
2-(3-Chlorophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)97749-78-5
2-(3-CHLOROPHENYL)-1H-INDOLE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-indole-3-carbonitrile | CAS Registry Number: 938326-46-6
Synonyms: 2-(3-chlorophenyl)-1H-indole-3-carbonitrile, J3.575.599C

Molecular Formula: C15H9ClN2Molecular Weight: 252.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUUWMZBYTGEADN-UHFFFAOYSA-N

938326-46-6
2-(3-CHLOROPHENYL)-1H-INDOLE-3-CARBOXALDEHYDE (1 supplier)282541-95-1
2-(3-chlorophenyl)-1h-pyrrole (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-pyrrole | CAS Registry Number: 115464-89-6
Synonyms: NSC116793, 2-(3-Chlorophenyl)-1H-pyrrole, 1H-Pyrrole, 2-(3-chlorophenyl)-, ACMC-20mlal, AC1L6RRP, SureCN237434, CTK0C6414, AG-J-11185, NSC-116793

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HOXQAKYIVLKWTB-UHFFFAOYSA-N

115464-89-6
2-(3-CHLOROPHENYL)-2'-IODOACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(2-iodophenyl)ethanone | CAS Registry Number: 898784-03-7
Synonyms: CTK5G6145, AKOS010055173, AG-H-66377, KB-162665

Molecular Formula: C14H10ClIOMolecular Weight: 356.586070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIELGABXKLQKGG-UHFFFAOYSA-N

898784-03-7
2-(3-Chlorophenyl)-2'-oxospiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2'-(3-chlorophenyl)-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-carboxylic acid | CAS Registry Number: 1707605-77-3
Synonyms: AKOS027458011, 2-(3-chlorophenyl)-2'-oxo-spiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid

Molecular Formula: C17H12ClNO3Molecular Weight: 313.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRYFFHUOYDEECO-UHFFFAOYSA-N

1707605-77-3
2-(3-Chlorophenyl)-2,2-difluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,2-difluoroacetamide | CAS Registry Number: 780769-48-4
Synonyms: 2-(3-chlorophenyl)-2,2-difluoroacetamide, SCHEMBL3888184, ZINC72266400, AKOS025213412

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQABSVDTVGNGQV-UHFFFAOYSA-N

780769-48-4
2-(3-Chlorophenyl)-2,2-difluoroacetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,2-difluoroacetonitrile | CAS Registry Number: 1334146-06-3
Synonyms: 2-(3-chlorophenyl)-2,2-difluoroacetonitrile, ZINC68576811, AKOS017503328, EN300-82261

Molecular Formula: C8H4ClF2NMolecular Weight: 187.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYJAPTWYACMXTE-UHFFFAOYSA-N

1334146-06-3
2-(3-chlorophenyl)-2,2-difluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,2-difluoroethanol | CAS Registry Number: 1195945-24-4
Synonyms: SCHEMBL1561509, AKOS025212807, 2-(3-Chloro-phenyl)-2,2-difluoro-ethanol, 2-(3-Chlorophenyl)-2,2-difluoroethan-1-ol

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIZURLYQNGDOCK-UHFFFAOYSA-N

1195945-24-4
2-(3-CHLOROPHENYL)-2,2-DIFLUOROETHANAMINE HYDROCHLORIDE (1 supplier)
2-(3-Chlorophenyl)-2,2-difluoroethanethioamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,2-difluoroethanethioamide | CAS Registry Number: 1334146-97-2
Synonyms: 2-(3-chlorophenyl)-2,2-difluoroethanethioamide, EN300-82254, ZINC68576800, FCH1328250

Molecular Formula: C8H6ClF2NSMolecular Weight: 221.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSQQRODKWAVORJ-UHFFFAOYSA-N

1334146-97-2
2-(3-Chlorophenyl)-2,3-dihydro-1,2-thiazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,2-thiazol-3-one | CAS Registry Number: 33319-85-6
Synonyms: 2-(3-chlorophenyl)-2,3-dihydro-1,2-thiazol-3-one, 2-(3-chloro-phenyl)-isothiazol-3-one, CHEMBL568517, SCHEMBL9132193, AKOS034180462

Molecular Formula: C9H6ClNOSMolecular Weight: 211.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGUAGAZYIMLFF-UHFFFAOYSA-N

33319-85-6
2-(3-Chlorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,5-dihydro-2H-imidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1713589-98-0
Synonyms: AKOS027459722, 2-(3-Chloro-phenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Molecular Formula: C12H10ClN3O2Molecular Weight: 263.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBFHSXLRJSXSPT-UHFFFAOYSA-N

1713589-98-0
2-(3-chlorophenyl)-2,3-dihydro-1H-isoindol-1-imine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3H-isoindol-1-imine | CAS Registry Number: 321686-44-6
Synonyms: 2-(3-Chlorophenyl)isoindolin-1-imine, 2-(3-chlorophenyl)-3H-isoindol-1-imine, ZINC20002882, AKOS003627210

Molecular Formula: C14H11ClN2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSCHZKURTICKTH-UHFFFAOYSA-N

321686-44-6
2-(3-CHLOROPHENYL)-2,3-DIHYDRO-1H-NAPHTHO-[1,8-DE][1,3,2]DIAZABORININE (1 supplier)
2-(3-CHlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine (2 suppliers)2647471-65-4
2-(3-Chlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-b]pyridin-1-one (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1190399-72-4
Synonyms: AGN-PC-0CBE3Z, SCHEMBL1950195, QWQOORFSBIQZND-UHFFFAOYSA-N, KB-265886, 4-chloro-3-methyl-6-methylmercaptopyrazolo[3,4-d]pyrimidine, 1h-pyrazolo[3,4-d]pyrimidine,4-chloro-3-methyl-6-(methylthio)-, 4-chloro-3-methyl-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C7H7ClN4SMolecular Weight: 214.675280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWQOORFSBIQZND-UHFFFAOYSA-N

1190399-72-4
2-(3-Chlorophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (2 suppliers)361375-26-0
2-(3-Chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 83800-92-4
Synonyms: 2-(3-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one, BAS 00739634, Oprea1_147679, Oprea1_724992, MLS000693162, 2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one, CHEMBL1527371, 2-(3-CHLOROPHENYL)-1,2-DIHYDRO-4(3H)-QUINAZOLINONE, HMS2609C16, STK826066, AKOS000544476, MCULE-7246723465, SMR000284801, ST45144491, 2-(3-chlorophenyl)-1,2,3-trihydroquinazolin-4-one, Z48978376, 2-(3-Chlorophenyl)-1,2-dihydroquinazoline-4(3H)-one

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHTHIDWUTAJPBR-UHFFFAOYSA-N

83800-92-4
2-(3-Chlorophenyl)-2,3-dihydroquinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 668998-37-6
Synonyms: 2-(3-CHLOROPHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE, AKOS027333298, 2-(m-Chlorophenyl)-2,3-dihydroquinoline-4(1H)-one

Molecular Formula: C15H12ClNOMolecular Weight: 257.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWCWTZCMZYDBCM-UHFFFAOYSA-N

668998-37-6
2-(3-CHLOROPHENYL)-2,4-DIHYDRO-4-[[2-HYDROXY-5-(METHYLSULFONYL)PHENYL]AZO]-5-METHYL-3H-PYRAZOL-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4H-pyrazol-3-one | CAS Registry Number: 24886-39-3
Synonyms: EINECS 246-514-0, CID9576078, 2-(3-Chlorophenyl)-2,4-dihydro-4-((2-hydroxy-5-(methylsulphonyl)phenyl)azo)-5-methyl-3H-pyrazol-3-one

Molecular Formula: C17H15ClN4O4SMolecular Weight: 406.843400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVWXBYOITVVSDP-XMHGGMMESA-N

24886-39-3
2-(3-chlorophenyl)-2,7-Diazaspiro[4.4]nonane (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2,7-diazaspiro[4.4]nonane | CAS Registry Number: 1181220-89-2
Synonyms: SCHEMBL1426770, AKOS022844483, DA-14983

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVZIPZGNYQAESW-UHFFFAOYSA-N

1181220-89-2
2-(3-CHLOROPHENYL)-2-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHANAMINE  (1 supplier)
2-(3-Chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1189684-59-0
Synonyms: 2-(3-CHLOROPHENYL)-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE HCL, 2-(3-CHLOROPHENYL)-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE HYDROCHLORIDE, CTK7E2744, AR2462, AS-45362, 2-(3-Chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine, HCl

Molecular Formula: C13H21Cl2N3Molecular Weight: 290.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCOOWEBUCUSGGI-UHFFFAOYSA-N

1189684-59-0
2-(3-CHLOROPHENYL)-2-(6-CHLORO-3-PYRIDAZINYL)ACETONITRILE (1 supplier)339008-45-6
2-(3-Chlorophenyl)-2-(dimethylamino)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(dimethylamino)acetic acid;hydrochloride | CAS Registry Number: 1291351-81-9
Synonyms: 2-(3-chlorophenyl)-2-(dimethylamino)acetic acid hydrochloride, AKOS008139528, MCULE-7583483935, NE38889, EN300-72095, Z1222278657

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNDNOCYAFWOKHR-UHFFFAOYSA-N

1291351-81-9
2-(3-Chlorophenyl)-2-(methylamino)acetamide (2 suppliers)865244-84-4
2-(3-CHLOROPHENYL)-2-(METHYLAMINO)CYCLOHEXANONE-D6 (1 supplier)
2-(3-chlorophenyl)-2-(methylsulfanyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-methylsulfanylacetic acid | CAS Registry Number: 29270-27-7
Synonyms: 2-(3-chlorophenyl)-2-methylsulfanylacetic acid, 2-(3-Chlorophenyl)-2-(methylthio)acetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WREJFCAEDPZXLN-UHFFFAOYSA-N

29270-27-7
2-(3-Chlorophenyl)-2-(methylsulfanyl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-methylsulfanylethanamine | CAS Registry Number: 1248601-56-0
Synonyms: 2-(3-chlorophenyl)-2-(methylsulfanyl)ethan-1-amine, AKOS010884718, MCULE-8688295492, NE55174, EN300-74201, Z1267773608

Molecular Formula: C9H12ClNSMolecular Weight: 201.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFKVGLKWRNPJIE-UHFFFAOYSA-N

1248601-56-0
2-(3-Chlorophenyl)-2-(piperazin-1-yl)acetic acid (1 supplier)1218236-71-5
2-(3-Chlorophenyl)-2-(piperazin-1-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-piperazin-1-ylacetonitrile | CAS Registry Number: 1017388-57-6
Synonyms: 2-(3-CHLOROPHENYL)-2-(PIPERAZIN-1-YL)ACETONITRILE, CTK7C5207, AKOS000157638, AKOS022204000, BC4154245, EN300-190746, Z1945984175

Molecular Formula: C12H14ClN3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLHZJVMVTDWPBV-UHFFFAOYSA-N

1017388-57-6
2-(3-Chlorophenyl)-2-(piperazin-1-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-piperazin-1-ylethanol | CAS Registry Number: 1183442-35-4
Synonyms: 2-(3-chlorophenyl)-2-(piperazin-1-yl)ethan-1-ol, AKOS010286436, NE61960

Molecular Formula: C12H17ClN2OMolecular Weight: 240.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJTOJOVMCKDLHS-UHFFFAOYSA-N

1183442-35-4
2-(3-Chlorophenyl)-2-(piperidin-3-yloxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-piperidin-3-yloxyacetamide | CAS Registry Number: 1706432-31-6
Synonyms: AKOS027456371, 2-(3-Chloro-phenyl)-2-(piperidin-3-yloxy)-acetamide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUKXEVOLGLXVLK-UHFFFAOYSA-N

1706432-31-6
2-(3-Chlorophenyl)-2-(propan-2-ylsulfanyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-propan-2-ylsulfanylethanamine | CAS Registry Number: 1250632-34-8
Synonyms: AKOS010884693, MCULE-7217036540, BBV-33279845, EN300-146062

Molecular Formula: C11H16ClNSMolecular Weight: 229.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWFDHJPBUJHSOB-UHFFFAOYSA-N

1250632-34-8
2-(3-Chlorophenyl)-2-(propan-2-ylsulfanyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-propan-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 1311315-02-2
Synonyms: 2-(3-chlorophenyl)-2-(propan-2-ylsulfanyl)ethan-1-amine hydrochloride, MCULE-6775660304, NE61002, EN300-74891, Z1696814407

Molecular Formula: C11H17Cl2NSMolecular Weight: 266.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWYRGXKQLTWCCO-UHFFFAOYSA-N

1311315-02-2
2-(3-chlorophenyl)-2-(tetrahydropyran-2-yloxy)acetamidine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(oxan-2-yloxy)ethanimidamide | CAS Registry Number: 788808-36-6

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYKRBBRVROXHRA-UHFFFAOYSA-N

788808-36-6
2-(3-chlorophenyl)-2-(tetrahydropyran-2-yloxy)acetamidine hydrochloride (0 suppliers)242486-97-1
2-(3-Chlorophenyl)-2-(thiophen-2-ylsulfanyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-thiophen-2-ylsulfanylacetic acid | CAS Registry Number: 1311317-46-0
Synonyms: 2-(3-chlorophenyl)-2-(thiophen-2-ylsulfanyl)acetic acid, AKOS033230238, MCULE-7733318959, NE54586, EN300-78471, Z1276446930

Molecular Formula: C12H9ClO2S2Molecular Weight: 284.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVWXADZFAGKNBC-UHFFFAOYSA-N

1311317-46-0
2-(3-Chlorophenyl)-2-[(2-methylpropyl)sulfanyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(2-methylpropylsulfanyl)ethanamine | CAS Registry Number: 1249130-32-2
Synonyms: AKOS010882656, MCULE-5379746633, EN300-74124

Molecular Formula: C12H18ClNSMolecular Weight: 243.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAKLJAKBKCAMMQ-UHFFFAOYSA-N

1249130-32-2
2-(3-Chlorophenyl)-2-[(2-methylpropyl)sulfanyl]ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(2-methylpropylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 1311314-56-3
Synonyms: 2-(3-chlorophenyl)-2-[(2-methylpropyl)sulfanyl]ethan-1-amine hydrochloride, MCULE-2680606381, NE54701, EN300-74273, Z1266933841

Molecular Formula: C12H19Cl2NSMolecular Weight: 280.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGIRCDAOXHNOH-UHFFFAOYSA-N

1311314-56-3
2-(3-CHLOROPHENYL)-2-BUTANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)butan-2-ol | CAS Registry Number: 58977-34-7
Synonyms: 2-(3-Chlorophenyl)-2-butanol, 2-(3-Chlorophenyl)butan-2-ol, starbld0042768, SCHEMBL19204248, AKOS009996995

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QECVDIBMWCTOAM-UHFFFAOYSA-N

58977-34-7
2-(3-CHLOROPHENYL)-2-CYANO-1-(3-PYRIDINYL)-1-ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxo-3-pyridin-3-ylpropanenitrile | CAS Registry Number: 114444-10-9
Synonyms: CTK4A8736, AKOS009353704, AG-D-34715, KB-221697, FT-0664898, |A-(3-Chlorophenyl)-|A-oxo-3-pyridinepropanenitrile

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKCUVXMEZYNGKA-UHFFFAOYSA-N

114444-10-9
2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-[d4])-1-ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxo-3-(2,4,5,6-tetradeuteriopyridin-3-yl)propanenitrile | CAS Registry Number: 1189704-85-5
Synonyms: 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone, 2-(3-chlorophenyl)-3-oxo-3-(2,4,5,6-tetradeuteriopyridin-3-yl)propanenitrile

Molecular Formula: C14H9ClN2OMolecular Weight: 260.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKCUVXMEZYNGKA-IYPKRFHASA-N

1189704-85-5
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