1-(3-Chlorophenyl)-1,2-propanedione 2-Oxime,1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127451 to 127500 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chlorophenyl)-1,2-propanedione 2-Oxime (6 suppliers)

IUPAC Name: (2E)-1-(3-chlorophenyl)-2-hydroxyiminopropan-1-one | CAS Registry Number: 56472-71-0
Synonyms: FT-0664922, 1-(m-Chlorophenyl)-1,2-propanedione 2-Oxime

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPDFPMKNWYXTDS-IZZDOVSWSA-N

56472-71-0

1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 337472-22-7
Synonyms: 1-(3-Chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(3-Chloro-phenyl)-pyrimidine-2,4,6-trione, Cambridge id 6301466, Oprea1_044456, MLS000034563, 1-(3-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, CHEMBL1516971, SCHEMBL11876925, HMS2495A22, ZINC8770232, STK398316, AKOS000288855, MCULE-2055297073, SMR000011397, CS-0116613, EU-0007601, SR-01000457653, SR-01000457653-1

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWEMTIYLTLQQRO-UHFFFAOYSA-N

337472-22-7

1-(3-chlorophenyl)-1,4,5,6-tetrahydro-6-(phenylMethylene)-3-Cyclopentapyrazolecarboxylic acid,ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-benzylidene-1-(3-chlorophenyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylate | CAS Registry Number: 717119-49-8
Synonyms: AC1N13IX, MCULE-6850362474, Z56799099, ethyl 6-benzylidene-1-(3-chlorophenyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylate, ethyl 1-(3-chlorophenyl)-6-(phenylmethylidene)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₂	Molecular Weight:	378.856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHVJTJJETGFJOS-UHFFFAOYSA-N

717119-49-8

1-(3-chlorophenyl)-1,4-diazepane (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1,4-diazepane | CAS Registry Number: 868064-44-2
Synonyms: SCHEMBL4925296, FUSRAMJWPKVNRA-UHFFFAOYSA-N, AKOS011082036, AK405742, 1H-1,4-Diazepine, 1-(3-chlorophenyl)hexahydro-

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUSRAMJWPKVNRA-UHFFFAOYSA-N

868064-44-2

1-(3-CHLOROPHENYL)-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 95+% (1 supplier)

1-(3-chlorophenyl)-1-(4-chlorophenyl)methanamine (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(4-chlorophenyl)methanamine | CAS Registry Number: 701212-44-4
Synonyms: (3-chlorophenyl)(4-chlorophenyl)methanamine, (3-chlorophenyl)-(4-chlorophenyl)methanamine, BDB21244, AKOS000199803

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSZOQIWCXUIEQJ-UHFFFAOYSA-N

701212-44-4

1-(3-chlorophenyl)-1-[2-(propan-2-yloxy)phenyl]methanamine (1 supplier)

IUPAC Name: (3-chlorophenyl)-(2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1540419-78-0
Synonyms: (3-chlorophenyl)(2-isopropoxyphenyl)methanamine, (3-chlorophenyl)-(2-propan-2-yloxyphenyl)methanamine, (3-chlorophenyl)[2-(propan-2-yloxy)phenyl]methanamine, AKOS018987069

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVWRAGSIHYVXJM-UHFFFAOYSA-N

1540419-78-0

1-(3-chlorophenyl)-1-[2-(trifluoromethoxy)phenyl]methanamine (1 supplier)

IUPAC Name: (3-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1496138-86-3
Synonyms: (3-Chlorophenyl)(2-(trifluoromethoxy)phenyl)methanamine, (3-chlorophenyl)[2-(trifluoromethoxy)phenyl]methanamine, (3-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanamine, AKOS012084627

Molecular Formula:	C₁₄H₁₁ClF₃NO	Molecular Weight:	301.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJUUHOAXSDEJQA-UHFFFAOYSA-N

1496138-86-3

1-(3-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]methanamine (1 supplier)

IUPAC Name: (3-chlorophenyl)-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1021127-59-2
Synonyms: (3-chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine, (3-chlorophenyl)-[3-(trifluoromethyl)phenyl]methanamine, (3-chlorophenyl)[3-(trifluoromethyl)phenyl]methanamine, AKOS000244937

Molecular Formula:	C₁₄H₁₁ClF₃N	Molecular Weight:	285.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHBIMNOGAACJTD-UHFFFAOYSA-N

1021127-59-2

1-(3-chlorophenyl)-1-[4-(trifluoromethoxy)phenyl]methanamine (1 supplier)

IUPAC Name: (3-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1708573-73-2
Synonyms: (3-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanamine, (3-chlorophenyl)[4-(trifluoromethoxy)phenyl]methanamine, (3-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanamine

Molecular Formula:	C₁₄H₁₁ClF₃NO	Molecular Weight:	301.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UILOHFCHBGHPHR-UHFFFAOYSA-N

1708573-73-2

1-(3-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]methanamine (1 supplier)

IUPAC Name: (3-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1273879-49-4
Synonyms: (3-chlorophenyl)(4-(trifluoromethyl)phenyl)methanamine, (3-chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine, (3-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanamine, AKOS006127887

Molecular Formula:	C₁₄H₁₁ClF₃N	Molecular Weight:	285.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YESSYGIEIYUOIL-UHFFFAOYSA-N

1273879-49-4

1-(3-CHLOROPHENYL)-1-CYCLOHEXANECARBONITRILE (1 supplier)

1-(3-CHLOROPHENYL)-1-CYCLOPENTANECARBONITRILE 1GR (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 143328-16-9
Synonyms: 1-(3-CHLOROPHENYL)-1-CYCLOPENTANECARBONITRILE, Cyclopentanecarbonitrile,1-(3-chlorophenyl)-, ACMC-1BWLF, CTK4C3578, ZINC12406187, AKOS009266430, AG-D-85722, KB-63897, I14-102858

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.683380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAJLOPYWHOVXCC-UHFFFAOYSA-N

143328-16-9

1-(3-Chlorophenyl)-1-cyclopropylethan-1-ol (1 supplier)

1378874-55-5

1-(3-Chlorophenyl)-1-fluoro-2-methylpropan-2-amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-1-fluoro-2-methylpropan-2-amine | CAS Registry Number: 1780741-39-0

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLNTZQYXIKEQGG-UHFFFAOYSA-N

1780741-39-0

1-(3-CHLOROPHENYL)-1-HYDROXY-2-PROPANONE (11 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1-hydroxypropan-2-one | CAS Registry Number: 857233-13-7
Synonyms: SureCN12658713, CTK3C8363, Buprion Related Compound F (USP),, Bupropion Related Compound C (USP), AG-H-45527, 1-(m-Chlorophenyl)-1-hydroxy-2-propanone, KB-213773, FT-0664887, 2-Propanone, 1-(3-chlorophenyl)-1-hydroxy-

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTTAEBUFKZSUKE-UHFFFAOYSA-N

857233-13-7

1-(3-CHLOROPHENYL)-1-HYDROXY-2-PROPANONE, CRM STANDARD (1 supplier)

1-(3-Chlorophenyl)-1-hydroxy-3-(3-(trifluoromethyl)phenyl)urea (1 supplier)

1996-92-5

1-(3-Chlorophenyl)-1-hydroxy-3-phenylurea (1 supplier)

92022-85-0

1-(3-CHLOROPHENYL)-1-METHYL-2-PHENYL-2-(2-PYRIDINE)ETHANOL (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-phenyl-1-pyridin-2-ylpropan-2-ol | CAS Registry Number: 13997-39-2
Synonyms: NSC174272, AC1L1KSG, NSC174273, NSC 174273, NSC-174272, NSC-174273, 2-(3-chlorophenyl)-1-phenyl-1-pyridin-2-ylpropan-2-ol, 1-(3-Chlorophenyl)-1-methyl-2-phenyl-2-(2-pyridine)ethanol, 2-Pyridineethanol, .alpha.-(3-chlorophenyl)-.alpha.-methyl-.beta.-phenyl-, 2-Pyridineethanol, alpha-(3-chlorophenyl)-alpha-methyl-beta-phenyl- (9CI)

Molecular Formula:	C₂₀H₁₈ClNO	Molecular Weight:	323.816020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIQJKXNPTOTGHR-UHFFFAOYSA-N

13997-39-2

1-(3-chlorophenyl)-1H-1,2,3,4-tetrazole-5-thiol (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 22384-88-9
Synonyms: 1-(3-chlorophenyl)-1H-tetrazole-5-thiol, 1-(3-chlorophenyl)-1,2,3,4-tetraazole-5-thiol, SCHEMBL1250717, CTK6H2759, CTK8F2709, ZINC5731022, MFCD01249730, SBB057473, AKOS000294814, CCG-237236, MCULE-5632216359, NE48990, ST51003153, EN300-12119, Z57985661

Molecular Formula:	C₇H₅ClN₄S	Molecular Weight:	212.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNIAYRLZLPUWAB-UHFFFAOYSA-N

22384-88-9

1-(3-Chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 944901-58-0
Synonyms: 1-(3-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid, AGN-PC-05ENER, SureCN616473, MolPort-006-013-236, BBL004717, STL081041, AKOS005712195, AB57194, MCULE-6098707591, AK-41129, 1-(3-chlorophenyl)triazole-4-carboxylic acid, 1-(3-CHLORO-PHENYL)-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₆ClN₃O₂	Molecular Weight:	223.615840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEXGDURKRPWFBF-UHFFFAOYSA-N

944901-58-0

1-(3-Chlorophenyl)-1H-1,2,3-triazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)triazole-4-sulfonyl chloride | CAS Registry Number: 2060045-12-5
Synonyms: ZINC536953562

Molecular Formula:	C₈H₅Cl₂N₃O₂S	Molecular Weight:	278.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPUDYKYVNLJLLC-UHFFFAOYSA-N

2060045-12-5

1-(3-chlorophenyl)-1H-1,2,3-triazole-4-yl-methanol (4 suppliers)

863609-14-7

1-(3-Chlorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1049130-00-8
Synonyms: 1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBOXYLIC ACID, AKOS002675775

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

InChIKey: MKBLZHIIBOOVPP-UHFFFAOYSA-N

1049130-00-8

1-(3-Chlorophenyl)-1H-1,2,4-triazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 90839-68-2
Synonyms: 1-(3-chlorophenyl)-1H-1,2,4-triazole-3-carboxylic acid, AKOS016013993, AK130079, KB-08676, KB-213769, 1-(3-chlorophenyl)-1H-[1,2,4]TRIAZOLE-3-carboxylic acid

Molecular Formula:	C₉H₆ClN₃O₂	Molecular Weight:	223.615840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVKFFPKGAPZNQR-UHFFFAOYSA-N

90839-68-2

1-(3-Chlorophenyl)-1H-imidazol-2(3H)-one (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1H-imidazol-2-one | CAS Registry Number: 109130-25-8
Synonyms: 1-(3-chlorophenyl)-2,3-dihydro-1H-imidazol-2-one, MolPort-006-346-262, ZINC30952843, AKOS017518836, MCULE-9565733125, 1-(3-chlorophenyl)-4-imidazolin-2-one, ST083620, 1-(3-chlorophenyl)-1,3-dihydro-2H-Imidazol-2-one, Z2429425580

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQTXWJHOZYNLQP-UHFFFAOYSA-N

109130-25-8

1-(3-CHLOROPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

1-(3-Chlorophenyl)-1H-imidazole-4-carbonitrile (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)imidazole-4-carbonitrile | CAS Registry Number: 114068-05-2
Synonyms: SCHEMBL9826653, AKOS027449371, ZINC142596572

Molecular Formula:	C₁₀H₆ClN₃	Molecular Weight:	203.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIHLAIQWKMYOEW-UHFFFAOYSA-N

114068-05-2

1-(3-Chlorophenyl)-1H-imidazole-4-carboxamide (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)imidazole-4-carboxamide | CAS Registry Number: 1427019-73-5
Synonyms: 1-(3-Chloro-phenyl)-1H-imidazole-4-carboxylic acid amide, SCHEMBL10414274, ZINC95094105, AKOS027455015

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YACGYTXMXQJLJV-UHFFFAOYSA-N

1427019-73-5

1-(3-Chlorophenyl)-1H-imidazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 114067-96-8
Synonyms: 1-(3-chlorophenyl)-1H-imidazole-4-carboxylic acid, SCHEMBL5509095, MolPort-013-766-645, ZINC34212113, AKOS011333917, MCULE-1808922228, Z1696822335

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.628 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHWKHAWQTUZKNW-UHFFFAOYSA-N

114067-96-8

1-(3-Chlorophenyl)-1H-imidazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1197398-96-1
Synonyms: ZINC39320526, KB-95119, 3-(3-chlorophenyl)-3H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.628 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQSDWQAUKDIXEW-UHFFFAOYSA-N

1197398-96-1

1-(3-chlorophenyl)-1H-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 55426-88-5
Synonyms: 1-(3-chlorophenyl)-1h-pyrazol-5(4h)-one, 2-(3-Chlorophenyl)-4H-pyrazol-3-one

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMEVXTMDRGKUNM-UHFFFAOYSA-N

55426-88-5

1-(3-Chlorophenyl)-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 15001-15-7
Synonyms: 1-(3-chlorophenyl)-1H-pyrazol-5-amine, 2-(3-Chlorophenyl)-2H-pyrazol-3-ylamine, AC1Q52BV, SCHEMBL544287, MolPort-012-628-251, ZINC37245401, AKOS008129048, MCULE-6345238564, NE28602, EN300-68701, Z1263602460

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRYREVLPUANDIV-UHFFFAOYSA-N

15001-15-7

1-(3-chlorophenyl)-1H-pyrazole-3-carboxylic acid (4 suppliers)

1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 400877-26-1
Synonyms: 1-(3-chlorophenyl)-1H-pyrazole-4-carbaldehyde, Ambcb4003920, CTK4I2445, MolPort-004-341-616, ANW-64804, ZINC19088459, AKOS000184319, AG-F-41833, AK103431, KB-63898, AM20040399

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZXGTPGACUQZRZ-UHFFFAOYSA-N

400877-26-1

1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1235439-74-3
Synonyms: CTK7C9091, ACN-P000660, ZINC39947662, AKOS022538668, MCULE-4582480275, NE36932, EN300-60230

Molecular Formula:	C₁₀H₆ClN₃	Molecular Weight:	203.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLPMKSMXDTXFQI-UHFFFAOYSA-N

1235439-74-3

1-(3-chlorophenyl)-1H-Pyrazole-4-carboxylic acid (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1053085-34-9
Synonyms: 1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid, SBB019274, 1-(3-chlorophenyl)pyrazole-4-carboxylic acid, AC1Q73XJ, SureCN2860519, CTK6H2750, MolPort-004-352-720, STK695209, AKOS000196855, AG-B-78466, MCULE-9571602425, AK122758, KB-213770, ST4147505, EN300-51700, T6494579

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCSXAOLUTJUXFI-UHFFFAOYSA-N

1053085-34-9

1-(3-Chlorophenyl)-1H-pyrazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1269293-21-1
Synonyms: 1-(3-chlorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000330, AK139502

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZVSMNQHIXMZJG-UHFFFAOYSA-N

1269293-21-1

1-(3-CHLOROPHENYL)-1H-PYRROLE (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrole | CAS Registry Number: 4234-23-5
Synonyms: 1-(3-Chlorophenyl)-1H-pyrrole, 41910-45-6, NSC116792, ST51021431, (3-chlorophenyl)pyrrole, AC1L6RRN, 1-(3-chlorophenyl)pyrrole, AC1Q3OX5, SureCN2541490, CTK1D7267, MolPort-000-148-114, KST-1B4202, AR-1B1395, BBL022295, STK895522, ZINC01519679, AKOS000285877, AG-F-48984, MCULE-7416217177, NSC 116792

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWMRXZSUBAGZCK-UHFFFAOYSA-N

4234-23-5

1-(3-Chlorophenyl)-1h-Pyrrole-2-Carbaldehyde (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 86454-33-3
Synonyms: 1-(3-chlorophenyl)-1H-pyrrole-2-carbaldehyde, ZINC02582734, AC1MVM7L, CTK5F6667, MolPort-000-148-118, BB_SC-5216, BBL012145, STK803072, AKOS000101234, AG-H-48655, MCULE-7662968504, 1-(3-chlorophenyl)pyrrole-2-carbaldehyde, KB-213772, BB 0249254, 1-(3-Chloro-phenyl)-1H-pyrrole-2-carbaldehy de

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOEPODIXYXIDCC-UHFFFAOYSA-N

86454-33-3

1-(3-Chlorophenyl)-1H-pyrrole-2-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 952958-82-6
Synonyms: 1-(3-chlorophenyl)-1H-pyrrole-2-carboxylic acid, BBL021900, KM4833, MFCD05174708, STK894617, ZINC12404898, AKOS005143614, MCULE-6579869020

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVSMRQZUHLURDQ-UHFFFAOYSA-N

952958-82-6

1-(3-chlorophenyl)-1H-pyrrole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 342601-89-2
Synonyms: SCHEMBL5126073, 1-(3-chlorophenyl)-1h-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKNFDTZUBFHDFQ-UHFFFAOYSA-N

342601-89-2

1-(3-chlorophenyl)-1h-tetrazol-5-amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)tetrazol-5-amine | CAS Registry Number: 14832-56-5
Synonyms: NSC141876, AC1Q3OXE, AC1L62F5, CTK4C5768, KST-1B0559, 1-(3-chlorophenyl)tetrazol-5-amine, AR-1B1396, AG-K-79402, NSC-141876, 1H-Tetrazol-5-amine,1-(3-chlorophenyl)-, 1,2,3,4-Tetrazole,5-amino-1-[m-chlorophenyl]- (3CI); 1H-Tetrazole, 5-amino-1-(m-chlorophenyl)-(6CI,8CI); NSC 141876

Molecular Formula:	C₇H₆ClN₅	Molecular Weight:	195.609040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKGBDTAREVJBGX-UHFFFAOYSA-N

14832-56-5

1-(3-chlorophenyl)-1H-tetrazole-5-thiol (1 supplier)

1-(3-chlorophenyl)-2,2,2-trifluoroethanamine (3 suppliers)

1-(3-Chlorophenyl)-2,2,2-trifluoroethanol (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 81577-11-9
Synonyms: 1-(3-chlorophenyl)-2,2,2-trifluoroethanol, 1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-ol, SureCN2423286, AC1Q76Q4, MolPort-012-465-710, AKOS010909217, RL05121, AK131309, KB-08677, EN300-71498, T7102073

Molecular Formula:	C₈H₆ClF₃O	Molecular Weight:	210.580850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFUMGCOCVZUIRR-UHFFFAOYSA-N

81577-11-9

1-(3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (6 suppliers)

1-(3-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (1 supplier)

1-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352214-32-4
Synonyms: ZINC95916623, AKOS027391769, 3'-Chloro-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₉H₄ClF₅O	Molecular Weight:	258.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFVFDZJTNOELFY-UHFFFAOYSA-N

1352214-32-4

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