1-(2-Chlorophenyl)-1-methoxypropan-2-amine,1-(2-Chlorophenyl)-1-methoxypropan-2-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112001 to 112050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)-1-methoxypropan-2-amine (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1-methoxypropan-2-amine | CAS Registry Number: 1092403-05-8
Synonyms: 1-(2-chlorophenyl)-1-methoxypropan-2-amine, AKOS010885157, NE23979

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

InChIKey: JDROQHVHGGPYFX-UHFFFAOYSA-N

1092403-05-8

1-(2-Chlorophenyl)-1-methoxypropan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1-methoxypropan-2-amine;hydrochloride | CAS Registry Number: 1803605-09-5
Synonyms: EN300-124671

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSJAQTXSPVWGMT-UHFFFAOYSA-N

1803605-09-5

1-(2-Chlorophenyl)-1-nonen-3-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)non-1-en-3-one | CAS Registry Number: 36383-91-2
Synonyms: 1-(2-chlorophenyl)non-1-en-3-one, (E)-1-(2-chlorophenyl)non-1-en-3-one, AC1L61C9, CTK1H0967, CTK6D7318, 51469-49-9

Molecular Formula:	C₁₅H₁₉ClO	Molecular Weight:	250.763760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBVVTEYMQYVCTF-UHFFFAOYSA-N

36383-91-2

1-(2-chlorophenyl)-1-propan-2-ylhydrazine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1-propan-2-ylhydrazine | CAS Registry Number: 4844-07-9
Synonyms: Hydrazine, (2-(2-chlorophenyl)-1-methylethyl)-, (o-Chlorophenyl)isopropylhydrazine, AC1MHZK8, DTXSID20197527

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUXABENTEGROET-UHFFFAOYSA-N

4844-07-9

1-(2-CHLOROPHENYL)-1-PROPANOL (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)propan-1-ol | CAS Registry Number: 22869-35-8
Synonyms: 1-(2-Chlorophenyl)-1-propanol, 1-(2-chlorophenyl)propan-1-ol, AC1N8VEB, SureCN866713, AGN-PC-009YKA, 550922_ALDRICH, CTK4F0356, AKOS010259064, AG-E-65937, (1R)-1-(2-chlorophenyl)propan-1-ol, I01-18005

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBOFXBQTRQSKMY-UHFFFAOYSA-N

22869-35-8

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

IUPAC Name: 1-(2-chlorophenyl)triazole-4-carbaldehyde | CAS Registry Number: 1325724-90-0
Synonyms: 1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde, CHEMBL1823300, ZINC72179841, AKOS015557446, 1-(2-Chlorophenyl)triazole-4-carbaldehyde, F2157-0744

Molecular Formula:	C₉H₆ClN₃O	Molecular Weight:	207.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFGGWMPDSYECGP-UHFFFAOYSA-N

1325724-90-0

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

IUPAC Name: 1-(2-chlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1038261-38-9
Synonyms: 1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid, CTK6H3398, ALBB-031936, ZINC20216547, AKOS008110463, MCULE-3915587369, NE39978, EN300-59974, Z1172115964

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

InChIKey: KFXPXGBVJANHQI-UHFFFAOYSA-N

1038261-38-9

1-(2-Chlorophenyl)-1H-1,2,3-triazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2-chlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 101870-66-0
Synonyms: 1-(2-chlorophenyl)-1H-1,2,3-triazole-5-carboxylic acid, CTK6H3399, ZINC20272225, AKOS002675777, MCULE-1700228920, EN300-58999, F2121-0130, Z1171979234

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

InChIKey: IUOGIYMKNMIJDD-UHFFFAOYSA-N

101870-66-0

1-(2-Chlorophenyl)-1h-1,2,4-triazol-5-amine (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1247575-06-9
Synonyms: 1-(2-Chlorophenyl)-1H-1,2,4-triazol-5-amine, 2-(2-chlorophenyl)-1,2,4-triazol-3-amine, AKOS011974279, CS-0245236, EN300-3020880

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

InChIKey: KJCHYTLXVUANBC-UHFFFAOYSA-N

1247575-06-9

1-(2-Chlorophenyl)-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)imidazole-4-carboxamide | CAS Registry Number: 1427023-75-3
Synonyms: 1-(2-Chloro-phenyl)-1H-imidazole-4-carboxylic acid amide, ZINC95094103, AKOS027455081

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

InChIKey: FXVQWGOECXEEOO-UHFFFAOYSA-N

1427023-75-3

1-(2-Chlorophenyl)-1H-imidazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1249600-37-0
Synonyms: ZINC50225876, AKOS011335766

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

InChIKey: DFAREVWQTCPEIJ-UHFFFAOYSA-N

1249600-37-0

1-(2-Chlorophenyl)-1H-imidazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2-chlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 893615-79-7
Synonyms: ZINC22199870, KB-94995, 3-(2-chlorophenyl)-3H-imidazole-4-carboxylic acid

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

InChIKey: VOPRHFSAKIIXGE-UHFFFAOYSA-N

893615-79-7

1-(2-Chlorophenyl)-1H-pyrazol-3-amine (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 76091-02-6
Synonyms: 1-(2-chlorophenyl)-1H-pyrazol-3-amine, SCHEMBL2359053, ZINC54404768, AKOS011973085, NE16121, 1-(2-Chlorophenyl)-1H-pyrazole-3-amine, 1-(2-chloro-phenyl)-1H-pyrazol-3-ylamine, AM20041132

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDVLYOOTZZBLCN-UHFFFAOYSA-N

76091-02-6

1-(2-Chlorophenyl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrazol-4-amine | CAS Registry Number: 14060-57-2
Synonyms: 1-(2-chlorophenyl)-1H-pyrazol-4-amine, SCHEMBL18394018, ZINC35728294, AKOS009582501, MCULE-5737940181, NE49135, AM20020473, EN300-70618, Z1258519596

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXMOIUPAAPMSMN-UHFFFAOYSA-N

14060-57-2

1-(2-Chlorophenyl)-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 14678-96-7
Synonyms: 2-(2-Chlorophenyl)-2H-pyrazol-3-ylamine, SCHEMBL10992734, ZINC37295184, AKOS009476703

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

InChIKey: BYWAYEAHCDGNGA-UHFFFAOYSA-N

14678-96-7

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

IUPAC Name: 1-(2-chlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1152533-76-0
Synonyms: 1-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid, CTK6H3379, ZINC26514888, AKOS008118964, MCULE-2339675113, NE38941, EN300-60852, Z1171978860

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVUVNZVHZHYLFI-UHFFFAOYSA-N

1152533-76-0

1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (12 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 400877-15-8
Synonyms: Ambnee4003919, ALBB-009325, STK501172, ZINC08727628, 1-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde

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

InChIKey: IBBOEWGKMLRFFX-UHFFFAOYSA-N

400877-15-8

1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE (1 supplier)

1-(2-Chlorophenyl)-1H-pyrazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1154198-40-9
Synonyms: 1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL2861126, CTK6H3396, ZINC37295141, AKOS008130563, MCULE-5367908342, NE46092, EN300-60441, Z1172068243

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUBSTFOBVYTGNO-UHFFFAOYSA-N

1154198-40-9

1-(2-Chlorophenyl)-1H-pyrazole-5-carbaldehyde (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1269291-08-8
Synonyms: 1-(2-chlorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000312, AK139490

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

InChIKey: GISZFGJMOIGLBN-UHFFFAOYSA-N

1269291-08-8

1-(2-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1006597-09-6
Synonyms: 1-(2-chloro-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one, 1-(2-CHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL, 1-(2-chlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, SCHEMBL878705, MolPort-008-489-941, OSQCFUBRJDCYLQ-UHFFFAOYSA-N, KS-000023HV, SBB081961, ZINC19723796, AKOS005139184, AKOS023554705, BS-3618, 1-(2-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-ol, 1-(2-chlorophenyl)-5-hydropyrazolo[5,4-d]pyrimidin-4-one, 1-(2-chlorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₇ClN₄O	Molecular Weight:	246.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYGUNSGFEVYQFI-UHFFFAOYSA-N

1006597-09-6

1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082528-89-9
Synonyms: SCHEMBL839270, ORZGYBGUGRIDIR-UHFFFAOYSA-N, AKOS022220377

Molecular Formula:	C₁₁H₇ClN₄S	Molecular Weight:	262.718080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCSGTPXSCODCKM-UHFFFAOYSA-N

1082528-89-9

1-(2-CHLOROPHENYL)-1H-PYRROLE (2 suppliers)

1-(2-Chlorophenyl)-1H-Pyrrole-2,5-Dione (11 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 1203-24-3
Synonyms: O-Chphm, o-Chlorophenylmaleimide, N-o-Chlorophenylmaleimide, N-(2-Chlorophenyl)maleimide, N-(2-Chlorophenyl)-maleimide, ZERO/000841, EINECS 214-869-0, 1-(2-Chlorophenyl)-1H-pyrrole-2,5-dione, ALBB-005200, CID14550, MALEIMIDE, N-(o-CHLOROPHENYL)-, 1H-Pyrrole-2,5-dione, 1-(2-chlorophenyl)-, BRN 0145894, STK098903, ZINC00096687, AI3-28671, LS-88676, 4-21-00-04631 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPQOXMCRYWDRSB-UHFFFAOYSA-N

1203-24-3

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

IUPAC Name: 1-(2-chlorophenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 952958-66-6
Synonyms: 1-(2-chlorophenyl)-1H-pyrrole-2-carboxylic acid, 1H-pyrrole-2-carboxylic acid, 1-(2-chlorophenyl)-, SCHEMBL4543294, BBL021828, MFCD05174685, STK894545, ZINC12404844, AKOS005143609, MCULE-9268276835, H8861, 1H-pyrrole-2-carboxylic acid,1-(2-chlorophenyl)-

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

InChIKey: OTBQOZUNNISRGK-UHFFFAOYSA-N

952958-66-6

1-(2-chlorophenyl)-1H-pyrrole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 156496-62-7
Synonyms: 1-(2-chlorophenyl)-1h-pyrrole-3-carbaldehyde, SCHEMBL5128135

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

InChIKey: SYGTZQMFNXIYHR-UHFFFAOYSA-N

156496-62-7

1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886370-54-3
Synonyms: 1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, 1-(2-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, SCHEMBL18305993, AKOS015152587, AB40366, AK-44179, ST2401726, BG00923731, 1-(2-Chlorophenyl)-2,2,2-trifluoroethylamine

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLIXGNJUPCBBER-UHFFFAOYSA-N

886370-54-3

1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 2490705-16-1
Synonyms: MFCD27976416, W-3874

Molecular Formula:	C₈H₈Cl₂F₃N	Molecular Weight:	246.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKWSNJCOFZXRPH-UHFFFAOYSA-N

2490705-16-1

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

IUPAC Name: 1-(2-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 251352-64-4
Synonyms: 1-(2-chlorophenyl)-2,2,2-trifluoroethanol, SureCN3746558, AKOS010909561, RL02826, AK131303, KB-08322

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

InChIKey: HCCWDTPILJKWCQ-UHFFFAOYSA-N

251352-64-4

1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE (4 suppliers)

1-(2-Chlorophenyl)-2,2,2-trifluoroethylamine (0 suppliers)

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

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

1-(2-CHLOROPHENYL)-2,2-DIFLUOROETHANOL (1 supplier)

1-(2-CHLOROPHENYL)-2,2-DIFLUOROETHANONE (1 supplier)

1-(2-CHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-OL (3 suppliers)

IUPAC Name: [2,6-di(propan-2-yl)phenyl] carbonochloridate | CAS Registry Number: 7693-49-4
Synonyms: 2,6-di(propan-2-yl)phenyl carbonochloridate, NSC115522, AC1L6QML, AC1Q5HDL, CTK5E3608, AR-1D4737, AG-J-40312, NSC-115522, [2,6-di(propan-2-yl)phenyl] carbonochloridate

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.725880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCXOOAMLBGDWQW-UHFFFAOYSA-N

7693-49-4

1-(2-Chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 449797-42-6
Synonyms: ST50451101, 1-(2-chlorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, AC1MZCVB, Cambridge id 5118586, AC1Q74D4, SCHEMBL8316773, MolPort-001-837-043, AKOS002982879, AKOS016194002, MCULE-5755580913, AK259418, SR-01000196194, SR-01000196194-1, 1-(2-chlorophenyl)-1,2,3,4-tetrahydrobeta-carboline-3-carboxylic acid, 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNLXAXOXLWSEML-UHFFFAOYSA-N

449797-42-6

1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 3380-79-8
Synonyms: 1-(2-Chlorophenyl)tetrahydronorharman hydrochloride, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(o-chlorophenyl)-, hydrochloride, AGN-PC-0JMXV5, AC1L45XM, LS-133611, 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (1:1), 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride

Molecular Formula:	C₁₇H₁₆Cl₂N₂	Molecular Weight:	319.228340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BXFHINAHGVDUKU-UHFFFAOYSA-N

3380-79-8

1-(2-Chlorophenyl)-2,3-butadien-1-one (2 suppliers)

196952-95-1

1-(2-Chlorophenyl)-2,3-dihydro-1H-imidazol-2-one (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-1H-imidazol-2-one | CAS Registry Number: 30452-35-8
Synonyms: 1-(2-chlorophenyl)-2,3-dihydro-1H-imidazol-2-one, ZINC87665579, AKOS019146432, Z2429425566

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUCRDQIAOPYLCI-UHFFFAOYSA-N

30452-35-8

1-(2-CHLOROPHENYL)-2,4-DIMETHYLPENTAN-2-OL (3 suppliers)

IUPAC Name: 9-dimethoxyphosphoryl-9H-fluorene-1-carboxylic acid | CAS Registry Number: 6942-27-4
Synonyms: 9-(Dimethoxyphosphoryl)-9H-fluorene-1-carboxylic acid, NSC57439, AG-G-70132, AC1L6FYK, AC1Q6SEC, CTK2F3899, AR-1H5101, NSC 57439, NSC-57439, 9-dimethoxyphosphoryl-9H-fluorene-1-carboxylic acid, 9H-Fluorene-1-carboxylicacid, 9-(dimethoxyphosphinyl)-, 9H-Fluorene-1-carboxylicacid, 1-(dimethoxyphosphinyl)- (9CI); NSC 57439

Molecular Formula:	C₁₆H₁₅O₅P	Molecular Weight:	318.261062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POYGDCBIKDWMDF-UHFFFAOYSA-N

6942-27-4

1-(2-Chlorophenyl)-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 75838-07-2
Synonyms: 1-(2-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, AG-H-02380, ZINC00161376, AC1MCUWT, Maybridge1_004779, Oprea1_862235, SureCN11241946, CTK5E2069, HMS555B05, MolPort-000-144-759, SBB100306, KM07699, RP06046, KB-63824, FT-0605519, Y4015, 1-(2-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile, 1-(2-chlorophenyl)-2,4-dioxo-3H-pyrimidine-5-carbonitrile, 3-(2-chlorophenyl)-2,6-dioxo-1,3-dihydropyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-

Molecular Formula:	C₁₁H₆ClN₃O₂	Molecular Weight:	247.637240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVSIKTWSCJKJJQ-UHFFFAOYSA-N

75838-07-2

1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 32570-13-1
Synonyms: 1-(2-chlorophenyl)-2,5-dimethyl-1H-pyrrole, 1-(2-chlorophenyl)-2,5-dimethylpyrrole, SCHEMBL13893345, MFCD03576676, AKOS000285940, CS-0192225, E89692

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYROTROGAVWCEW-UHFFFAOYSA-N

32570-13-1

1-(2-Chlorophenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde (11 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 119673-49-3
Synonyms: ZINC00453495, CID882440, BBV-094963

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKUALNOCZYTDIV-UHFFFAOYSA-N

119673-49-3

1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)

1-(2-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (2 suppliers)

IUPAC Name: [1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 677732-92-2
Synonyms: AGN-PC-01KUJB, ZINC08701652, AKOS022265041, [1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-(2-chlorophenyl)-2,5-dimethyl-

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKPMFCAATAHGLI-UHFFFAOYSA-N

677732-92-2

1-(2-Chlorophenyl)-2-((2-methoxyethyl)thio)ethan-1-one (1 supplier)

1157308-59-2

1-(2-Chlorophenyl)-2-((4-methyl-4h-1,2,4-triazol-3-yl)thio)ethan-1-one (2 suppliers)

721913-72-0

1-(2-Chlorophenyl)-2-((furan-2-ylmethyl)thio)ethan-1-one (2 suppliers)

438481-91-5

1-(2-Chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 110251-20-2
Synonyms: 1-(2-Chloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, 1-(2-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone, ZINC85652187, AKOS016023536, FCH1726516, BBV-45153615

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWPWKJXTAOZBGV-UHFFFAOYSA-N

110251-20-2

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