2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone,2-(3-Chlorophenyl)-2-fluoroacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119501 to 119550 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone (2 suppliers)

2-(3-Chlorophenyl)-2-fluoroacetic acid (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-fluoroacetic acid | CAS Registry Number: 74590-68-4
Synonyms: 2-(3-chlorophenyl)-2-fluoroacetic acid, SCHEMBL1561738, MFCD20644825, AKOS017530878, SY263428, CS-0104539, 2-(3-chlorophenyl)-2-fluoranyl-ethanoic acid, A818272

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPMGQESXBDVAGY-UHFFFAOYSA-N

74590-68-4

2-(3-CHLOROPHENYL)-2-FLUOROACETONITRILE (1 supplier)

2-(3-chlorophenyl)-2-fluoroethan-1-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-fluoroethanamine | CAS Registry Number: 794472-15-4
Synonyms: SCHEMBL16399215, AKOS023779378, F1967-2999

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCHUFTXNMCOWIV-UHFFFAOYSA-N

794472-15-4

2-(3-chlorophenyl)-2-fluoropropan-1-amine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-2-fluoropropan-1-amine | CAS Registry Number: 1165931-97-4
Synonyms: AKOS024128220, F1967-3000

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQVMVXKOZOABGE-UHFFFAOYSA-N

1165931-97-4

2-(3-Chlorophenyl)-2-fluoropropanoic acid (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-fluoropropanoic acid | CAS Registry Number: 1394168-74-1
Synonyms: 2-(3-CHLOROPHENYL)-2-FLUOROPROPANOIC ACID

Molecular Formula:	C₉H₈ClFO₂	Molecular Weight:	202.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQMKLWMDWPECDC-UHFFFAOYSA-N

1394168-74-1

2-(3-Chlorophenyl)-2-hydroxy-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-phenylacetamide | CAS Registry Number: 51009-30-4
Synonyms: AKOS030529315, 2-(3-CHLOROPHENYL)-2-HYDROXY-N-PHENYLACETAMIDE

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRCRXIXWQNRGCT-UHFFFAOYSA-N

51009-30-4

2-(3-chlorophenyl)-2-hydroxyacetonitrile (3 suppliers)

2-(3-Chlorophenyl)-2-hydroxybutanoic acid (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-hydroxybutanoic acid | CAS Registry Number: 1249633-28-0
Synonyms: 2-(3-chlorophenyl)-2-hydroxybutanoic acid, AKOS010488129, BS-12498, Z1998636256

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBAZPZJVHDVJLY-UHFFFAOYSA-N

1249633-28-0

2-(3-Chlorophenyl)-2-methoxy-N-methylethamine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-2-methoxy-N-methylethanamine | CAS Registry Number: 1250905-45-3
Synonyms: AKOS005218321, 2-(3-chlorophenyl)-2-methoxy-N-methylethanamine, [2-(3-Chloro-phenyl)-2-methoxy-ethyl]-methyl-amine

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQQPVRLLINQTLZ-UHFFFAOYSA-N

1250905-45-3

2-(3-Chlorophenyl)-2-methoxyacetic acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-2-methoxyacetic acid | CAS Registry Number: 21660-66-2
Synonyms: 2-(3-chlorophenyl)-2-methoxyacetic acid, NCIOpen2_004750, SCHEMBL8372532, (3-chlorophenyl)(methoxy)acetic acid, AKOS005264605, Benzeneacetic acid, 3-chloro-a-methoxy-

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBAJSMKLHBYGHS-UHFFFAOYSA-N

21660-66-2

2-(3-Chlorophenyl)-2-methoxyacetonitrile (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methoxyacetonitrile | CAS Registry Number: 90470-53-4
Synonyms: 2-(3-chlorophenyl)-2-methoxyacetonitrile, SCHEMBL3924092, AKOS014753039, MCULE-4204210234, NE16637, EN300-91860, Z1267881966

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLENLXLQGXISLV-UHFFFAOYSA-N

90470-53-4

2-(3-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE (1 supplier)

2-(3-chlorophenyl)-2-methoxyethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1354952-69-4
Synonyms: MCULE-7671689748, NE27866, EN300-91836, Z1270462953

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUUYBXUSFUNBPX-UHFFFAOYSA-N

1354952-69-4

2-(3-chlorophenyl)-2-methoxypropan-1-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methoxypropan-1-amine | CAS Registry Number: 1523611-27-9
Synonyms: AKOS022811324, F2148-0279

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQXVEMAMCXHECD-UHFFFAOYSA-N

1523611-27-9

2-(3-Chlorophenyl)-2-methyl-3-phenylpropanoic acid (2 suppliers)

1017479-15-0

2-(3-chlorophenyl)-2-methylbutanoic acid (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylbutanoic acid | CAS Registry Number: 1035261-75-6
Synonyms: SCHEMBL1626970, AKOS023578887

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOAYQMKGFRATIH-UHFFFAOYSA-N

1035261-75-6

2-(3-chlorophenyl)-2-methylbutanoic acid chloride (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylbutanoyl chloride | CAS Registry Number: 1040860-81-8

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEDKRLVPKSMJTK-UHFFFAOYSA-N

1040860-81-8

2-(3-Chlorophenyl)-2-methylmorpholine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylmorpholine | CAS Registry Number: 1707393-31-4
Synonyms: AKOS027457331

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBSAVMKBIMEBCE-UHFFFAOYSA-N

1707393-31-4

2-(3-Chlorophenyl)-2-methyloxirane (1 supplier)

1427715-40-9

2-(3-Chlorophenyl)-2-methylpropan-1-amine (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 92015-24-2
Synonyms: 2-(3-chlorophenyl)-2-methylpropan-1-amine, SCHEMBL14991287, CTK7E2732, YOMVZWQZGFLTFA-UHFFFAOYSA-N, ZINC11567867, AKOS008143910, MCULE-2591066157, NE14582, 2-(3-Chlorophenyl)-2-methylpropylamine, 2-(3-Chloro-phenyl)-2-methyl-propylamine, EN300-59451

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOMVZWQZGFLTFA-UHFFFAOYSA-N

92015-24-2

2-(3-Chlorophenyl)-2-methylpropan-1-ol (1 supplier)

93748-31-3

2-(3-chlorophenyl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylpropanal | CAS Registry Number: 1225521-01-6
Synonyms: SCHEMBL604099, XWDDYCRFYPDXBL-UHFFFAOYSA-N, AKOS022300826

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWDDYCRFYPDXBL-UHFFFAOYSA-N

1225521-01-6

2-(3-chlorophenyl)-2-methylpropanenitrile (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylpropanenitrile | CAS Registry Number: 64798-33-0
Synonyms: SCHEMBL603775, (m-chlorophenyl)-isobutyronitrile, IYJBBMPFLUJOPB-UHFFFAOYSA-N, MolPort-011-426-435, ZINC37934390, AKOS010213607, 2-(3-chloro-phenyl)-2-methyl-propionitrile, Benzeneacetonitrile, 3-chloro-alpha,alpha-dimethyl-, F2167-4974

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYJBBMPFLUJOPB-UHFFFAOYSA-N

64798-33-0

2-(3-Chlorophenyl)-2-methylpropanoic acid (9 suppliers)

2-(3-Chlorophenyl)-2-methylpropanoic acid - NEW PRODUCT (10 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 64798-35-2
Synonyms: 2-(3-Chlorophenyl)-2-methylpropanoic acid, AGN-PC-00PRJY, ACMC-209no6, SureCN1628254, CTK5C1720, MolPort-004-968-095, ANW-34948, AKOS010213742, AG-L-23980, MCULE-8570304879, AK-67008, 2-(3-Chlorophenyl)-2-methylpropionic acid, KB-221698, BB 0257155, FT-0681647, EN300-81776, I04-2586

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFXNGYPSARMRKU-UHFFFAOYSA-N

64798-35-2

2-(3-Chlorophenyl)-2-methylpropylamine HCl (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1352318-53-6
Synonyms: SCHEMBL8507689, MolPort-020-003-439, B-9498

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NIQONYOEFCGXGC-UHFFFAOYSA-N

1352318-53-6

2-(3-Chlorophenyl)-2-morpholinoacetonitrile (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 66548-90-1
Synonyms: alpha-(3-chlorophenyl)-4-morpholineacetonitrile, SCHEMBL11154769, CTK8J9255, FKXWOQFYOLHSJG-UHFFFAOYSA-N, MFCD10005169, Morpholino(3-chlorophenyl)acetonitrile, AKOS006034992, MCULE-1713455327, AK327983, alpha-(m-chlorophenyl)-4-morpholineacetonitrile

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKXWOQFYOLHSJG-UHFFFAOYSA-N

66548-90-1

2-(3-Chlorophenyl)-2-morpholinoethanamine hydrochloride (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-morpholin-4-ylethanamine;hydrochloride | CAS Registry Number: 1185302-32-2
Synonyms: 2-(3-chlorophenyl)-2-(morpholin-4-yl)ethan-1-amine hydrochloride, 2-(3-Chloro-phenyl)-2-morpholin-4-yl-ethylaminehydrochloride, 2-(3-Chloro-phenyl)-2-morpholin-4-yl-ethylamine hydrochloride, AC1Q3D50, CTK7E2748, MolPort-006-704-513, 0464AD, AKOS015846219, MCULE-6734030771, NE28617, TR-056987, EN300-65726, Z234897275, 2-(3-chlorophenyl)-2-(morpholin-4-yl)ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRXDNNPHUUTWHL-UHFFFAOYSA-N

1185302-32-2

2-(3-Chlorophenyl)-2-nitrocyclohexan-1-one (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-nitrocyclohexan-1-one | CAS Registry Number: 2260748-69-2
Synonyms: G75323, 2-(3-CHLOROPHENYL)-2-NITROCYCLOHEXANONE

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFDBZWVYQYKHGA-UHFFFAOYSA-N

2260748-69-2

2-(3-Chlorophenyl)-2-oxoacetaldehyde (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 27700-54-5
Synonyms: 3-Chlorophenylglyoxal, 2-(3-chlorophenyl)-2-oxoacetaldehyde, SCHEMBL3045995, SQTOBAAJPRCLLI-UHFFFAOYSA-N, ZINC4204404, AKOS017344638, AJ-48748

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQTOBAAJPRCLLI-UHFFFAOYSA-N

27700-54-5

2-(3-Chlorophenyl)-2-oxoacetic acid (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-oxoacetic acid | CAS Registry Number: 26767-07-7
Synonyms: (3-Chlorophenyl)glyoxylic acid, (3-Chlorophenyl)(oxo)acetic acid, 2-(3-chlorophenyl)-2-oxoacetic acid, SCHEMBL3933763, AFHZHGQGROJXQB-UHFFFAOYSA-N, ZINC39191295, AKOS022641802, AK293614

Molecular Formula:	C₈H₅ClO₃	Molecular Weight:	184.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFHZHGQGROJXQB-UHFFFAOYSA-N

26767-07-7

2-(3-chlorophenyl)-2-oxoethyl thiocyanate (2 suppliers)

2-(3-Chlorophenyl)-2-oxoethylthiocyanate (6 suppliers)

IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] thiocyanate | CAS Registry Number: 43045-12-1
Synonyms: 2-(3-Chlorophenyl)-2-oxoethyl thiocyanate, KA-0708, 3-Chlorophenacylthiocyanate, SCHEMBL3765830, CTK7D0856, MolPort-001-757-796, ZOCDIEMMAGMGIK-UHFFFAOYSA-N, ZINC8730087, ZX-AT012364, MFCD09027128, SBB094546, AKOS005073131, FCH1327062, MCULE-4682852480, OR14047, RP12307, alpha-(Cyanothio)-3'-chloroacetophenone, KS-0000277P, 1-(3-Chlorophenyl)-2-thiocyanatoethanone, AK406146

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOCDIEMMAGMGIK-UHFFFAOYSA-N

43045-12-1

2-(3-CHLOROPHENYL)-2-PENTANOL (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)pentan-2-ol | CAS Registry Number: 1157556-44-9
Synonyms: 2-(3-Chlorophenyl)-2-pentanol

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFTAWUCJQQXEKW-UHFFFAOYSA-N

1157556-44-9

2-(3-chlorophenyl)-2-pyrrolidin-1-ylethanamine (8 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 866781-98-8
Synonyms: SBB016819, SureCN5559565, AGN-PC-013PK7, AC1Q53N7, CTK5F7081, MolPort-003-762-192, AKOS000146465, AG-H-49600, MCULE-5715239385, 2-(3-chlorophenyl)-2-pyrrolidinylethylamine, EN300-39196, T7100074

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFMPRFYCRUFTNS-UHFFFAOYSA-N

866781-98-8

2-(3-Chlorophenyl)-2-thiomorpholinoethanamine hydrochloride (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-thiomorpholin-4-ylethanamine;hydrochloride | CAS Registry Number: 1189499-17-9
Synonyms: 2-(3-CHLOROPHENYL)-2-THIOMORPHOLINOETHANAMINE HCL, 2-(3-CHLOROPHENYL)-2-THIOMORPHOLINOETHANAMINE HYDROCHLORIDE, CTK7E2749, AR2495, AKOS027334917, AS-45370, 2-(3-Chlorophenyl)-2-thiomorpholinoethanamine, HCl

Molecular Formula:	C₁₂H₁₈Cl₂N₂S	Molecular Weight:	293.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVEZUEUYLUIOBR-UHFFFAOYSA-N

1189499-17-9

2-(3-Chlorophenyl)-2H,3H,3aH,4H,5H,6H-cyclopenta[c]pyrazol-3-one (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3~{a},4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one | CAS Registry Number: 1249612-44-9
Synonyms: 2-(3-chlorophenyl)-2H,3H,3aH,4H,5H,6H-cyclopenta[c]pyrazol-3-one, MolPort-013-678-239, AKOS006149702, Z2235810237

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHJFENNMPNDNBM-UHFFFAOYSA-N

1249612-44-9

2-(3-Chlorophenyl)-2h,4h,5h,6h-cyclopenta[c]pyrazol-3-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine | CAS Registry Number: 1513091-25-2
Synonyms: 2-(3-CHLOROPHENYL)-2H,4H,5H,6H-CYCLOPENTA[C]PYRAZOL-3-AMINE, AKOS014684364

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSAXQROHLQTPLY-UHFFFAOYSA-N

1513091-25-2

2-(3-Chlorophenyl)-2H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)triazol-4-amine | CAS Registry Number: 401603-14-3
Synonyms: 2-(3-chlorophenyl)-2H-1,2,3-triazol-4-amine, ZINC5749863, AKOS017407511, MCULE-9722263935, ST51010146, 2-(3-chlorophenyl)-1,2,3-triazole-4-ylamine

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWXXYMRWROPCIC-UHFFFAOYSA-N

401603-14-3

2-(3-chlorophenyl)-2H-1,2,3-triazole-4-carbaldehyde (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)triazole-4-carbaldehyde | CAS Registry Number: 41886-28-6
Synonyms: AC1Q3I1K, SCHEMBL5487008, IWSSXGKTDMPCHE-UHFFFAOYSA-N, MolPort-006-015-872, ZINC20246513, AKOS008113648, MCULE-8098598609, EN300-43200, T6391232, 2-(3-chloro-phenyl)-2H-[1,2,3]triazole-4-carbaldehyde

Molecular Formula:	C₉H₆ClN₃O	Molecular Weight:	207.616440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWSSXGKTDMPCHE-UHFFFAOYSA-N

41886-28-6

2-(3-Chlorophenyl)-2H-1,2,3-triazole-4-carbonitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)triazole-4-carbonitrile | CAS Registry Number: 1263215-33-3
Synonyms: ZINC62710057, AKOS027449867, 2-(3-Chloro-phenyl)-2H-[1,2,3]triazole-4-carbonitrile

Molecular Formula:	C₉H₅ClN₄	Molecular Weight:	204.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLUXNCGTILXMDY-UHFFFAOYSA-N

1263215-33-3

2-(3-Chlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 90839-69-3
Synonyms: 2-(3-chlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid, SCHEMBL15577228, ZINC20246492, AKOS009218449, MCULE-1933367102, NE47547, Z1768160826

Molecular Formula:	C₉H₆ClN₃O₂	Molecular Weight:	223.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJDFNMOCDXLNIY-UHFFFAOYSA-N

90839-69-3

2-(3-Chlorophenyl)-2H-benzo[d][1,2,3]triazol-5-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)benzotriazol-5-amine | CAS Registry Number: 40655-10-5
Synonyms: 2-(3-chlorophenyl)-2h-benzo[d][1,2,3]triazol-5-amine, Cambridge id 5749728, 2-(3-chlorophenyl)-2-hydrobenzotriazole-5-ylamine, 2-(3-chlorophenyl)-2H-1,2,3-benzotriazol-5-amine, SCHEMBL3418363, DTXSID301265517, ZINC123087, AKOS000111216, CCG-106216, BB 0245881, 2-(3-Chlorophenyl)-2H-benzotriazol-5-amine, 2-(3-Chloro-phenyl)-2H-benzotriazol-5-ylamin e, SR-01000430146, SR-01000430146-1, 2-(3-chlorophenyl)-2H-1,2,3-benzotriazol-5-ylamine

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLDIDGHVAUHMSE-UHFFFAOYSA-N

40655-10-5

2-(3-chlorophenyl)-2H-tetrazole-5-carbaldehyde (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)tetrazole-5-carbaldehyde | CAS Registry Number: 863711-48-2
Synonyms: SCHEMBL2895448, XIQACGFXNGGJIU-UHFFFAOYSA-N, 2-(3-Chloro-phenyl)-2H-tetrazole-5-carbaldehyde, 2H-Tetrazole-5-carboxaldehyde, 2-(3-chlorophenyl)-

Molecular Formula:	C₈H₅ClN₄O	Molecular Weight:	208.605 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIQACGFXNGGJIU-UHFFFAOYSA-N

863711-48-2

2-(3-Chlorophenyl)-2H-tetrazole-5-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-chlorophenyl)tetrazole-5-carboxylate | CAS Registry Number: 55044-76-3
Synonyms: BFKQKRPAXTWNQJ-UHFFFAOYSA-N, ethyl 2-(3-chlorophenyl)tetrazole-5-carboxylate, AC1LCCUP, AGN-PC-0JT4YG, Ethyl 2-(3-chlorophenyl)-2H-tetraazole-5-carboxylate, SCHEMBL15019791, CTK6F7702, AG-J-11875, 2- -2H-tetrazole-5-carboxylicacidethylester, Ethyl 2-(3-chlorophenyl)-2H-tetraazole-5-carboxylate #, 2-(3-Chloro-phenyl)-2H-tetrazole-5-carboxylic acid ethyl ester, 2H-Tetrazole-5-carboxylic acid, 2-(3-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₀H₉ClN₄O₂	Molecular Weight:	252.657060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFKQKRPAXTWNQJ-UHFFFAOYSA-N

55044-76-3

2-(3-CHLOROPHENYL)-3'-IODOACETOPHENONE (10 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-(3-iodophenyl)ethanone | CAS Registry Number: 898784-04-8
Synonyms: CTK5G6146, AKOS006244923, AG-H-66378, KB-162666

Molecular Formula:	C₁₄H₁₀ClIO	Molecular Weight:	356.586070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNIMAVCINKXQPT-UHFFFAOYSA-N

898784-04-8

2-(3-Chlorophenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid (1 supplier)

1507285-78-0

2-(3-CHLOROPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID (1 supplier)

2-(3-CHLOROPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER (1 supplier)

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