3-(3-Chlorophenyl)azetidin-3-ol,3-(3-Chlorophenyl)azetidine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58401 to 58450 of 213820 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 [1169] 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

3-(3-Chlorophenyl)azetidin-3-ol (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)azetidin-3-ol | CAS Registry Number: 1388054-78-1
Synonyms: 3-(3-chlorophenyl)azetidin-3-ol, AKOS015260047, SB15477

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRKGUTDJVWGJDW-UHFFFAOYSA-N

1388054-78-1

3-(3-Chlorophenyl)azetidine (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)azetidine | CAS Registry Number: 1203798-86-0
Synonyms: SureCN7897254, FT-0664866

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQHRLOXZZSLYRR-UHFFFAOYSA-N

1203798-86-0

3-(3-Chlorophenyl)azetidine; trifluoroacetic acid (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1443238-83-2
Synonyms: MolPort-039-240-691, 3-(3-chlorophenyl)azetidine, trifluoroacetic acid

Molecular Formula:	C₁₁H₁₁ClF₃NO₂	Molecular Weight:	281.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBYGSQZQMXSETO-UHFFFAOYSA-N

1443238-83-2

3-(3-chlorophenyl)azetidine;hydrochloride (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)azetidine;hydrochloride | CAS Registry Number: 1203685-26-0
Synonyms: MolPort-035-776-495, 3-(3-CHLOROPHENYL)AZETIDINE HCL

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: STLJDQXZHZVLKJ-UHFFFAOYSA-N

1203685-26-0

3-(3-Chlorophenyl)benzonitrile (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)benzonitrile | CAS Registry Number: 893734-79-7
Synonyms: 3-(3-chlorophenyl)benzonitrile, ACMC-209r00, AC1N553J, CTK8B2606, MolPort-000-928-583, ANW-39262, AKOS004117365, 3'-chloro[1,1'-biphenyl]-3-carbonitrile, BB 0223023

Molecular Formula:	C₁₃H₈ClN	Molecular Weight:	213.662320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWWDWSVSPJJFMG-UHFFFAOYSA-N

893734-79-7

3-(3-CHLOROPHENYL)BENZYL ALCOHOL (9 suppliers)

IUPAC Name: [3-(3-chlorophenyl)phenyl]methanol | CAS Registry Number: 773872-37-0
Synonyms: AG-H-09570, [3-(3-chlorophenyl)phenyl]methanol, AC1LRC91, SureCN6968998, CTK5E4376, (3'-Chlorobiphenyl-3-yl)-methanol, ZINC01256826, AKOS004116733, [1,1'-Biphenyl]-3-methanol,3'-chloro-, (3'-chloro[1,1'-biphenyl]-3-yl)methanol, BB 0224057, C40036

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCFMILDJVAAINR-UHFFFAOYSA-N

773872-37-0

3-(3-Chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)

2287339-78-8

3-(3-Chlorophenyl)but-2-enoic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)but-2-enoic acid | CAS Registry Number: 91552-07-7
Synonyms: 3-(3-chlorophenyl)but-2-enoic acid, 7394-51-6, SCHEMBL6704887, CTK2G1630, DTXSID00705806, AKOS016904670, MCULE-2430837488, 2-Butenoic acid, 3-(3-chlorophenyl)-, (E)-

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXCCQHVRLZOUFS-UHFFFAOYSA-N

91552-07-7

3-(3-chlorophenyl)butan-2-amine (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)butan-2-amine | CAS Registry Number: 20110-25-2
Synonyms: BRN 2717761, m-Chloro-alpha,beta-dimethylphenethylamine, Phenethylamine, 3-chloro-alpha,beta-dimethyl-, AC1L4N39, AC1Q3M35, CTK4E3299, AR-1E6588, AKOS014777744, AG-J-04822, LS-103216

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IILPKSZECJYHTQ-UHFFFAOYSA-N

20110-25-2

3-(3-Chlorophenyl)butan-2-ol (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)butan-2-ol | CAS Registry Number: 1506114-24-4
Synonyms: 3-(3-chlorophenyl)butan-2-ol, AKOS015782413

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCPRAZUHFGKRHP-UHFFFAOYSA-N

1506114-24-4

3-(3-CHLOROPHENYL)BUTAN-2-ONE (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)butan-2-one | CAS Registry Number: 21905-97-5
Synonyms: CTK4E7945, 2-Butanone,3-(3-chlorophenyl)-, AKOS015781991, AG-E-59903, AK149217, 2-Butanone,3-(m-chlorophenyl)- (8CI); 3-(3-Chlorophenyl)-2-butanone

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSNZRSBKNMTPHB-UHFFFAOYSA-N

21905-97-5

3-(3-chlorophenyl)butanoic acid (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)butanoic acid | CAS Registry Number: 1226163-60-5
Synonyms: MolPort-008-648-992, AKOS016376237, MCULE-3850219104, DA-14079

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

InChIKey: UZEBCNBZRKXFAF-UHFFFAOYSA-N

1226163-60-5

3-(3-Chlorophenyl)cyclobutan-1-amine (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1156296-61-5
Synonyms: 3-(3-chlorophenyl)cyclobutan-1-amine, ZINC36840695, AKOS009826398, AKOS026741388, ZINC216657466, ZINC238850655, MCULE-2821067335

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAGMOBAPVWUER-UHFFFAOYSA-N

1156296-61-5

3-(3-Chlorophenyl)cyclobutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1354960-26-1
Synonyms: 3-(3-chlorophenyl)cyclobutan-1-amine hydrochloride, AKOS008136425, AKOS026741272, MCULE-3931691724, EN300-90271, Z1262327397, 3-(3-chlorophenyl)cyclobutan-1-amine hydrochloride, trans, 1807939-90-7

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JVHUFRDIUPBUHE-UHFFFAOYSA-N

1354960-26-1

3-(3-Chlorophenyl)cyclobutan-1-ol (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclobutan-1-ol | CAS Registry Number: 1178487-43-8
Synonyms: 3-(3-chlorophenyl)cyclobutan-1-ol, 3-(3-Chlorophenyl)cyclobutanol, SCHEMBL20187570, ZINC37461725, AKOS010008105, ZINC238857015, NE46561, 3-(3-chlorophenyl)cyclobutan-1-ol, cis, 152714-11-9

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRENHEYMBXIJNW-UHFFFAOYSA-N

1178487-43-8

3-(3-chlorophenyl)cyclobutanecarboxylic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1781632-91-4
Synonyms: 3-(3-Chlorophenyl)cyclobutane-1-carboxylic acid, starbld0048553, MFCD28987591, AS-79226, P20831

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHPNWEGGODMXKK-UHFFFAOYSA-N

1781632-91-4

3-(3-CHLOROPHENYL)CYCLOBUTANONE (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclobutan-1-one | CAS Registry Number: 152714-08-4
Synonyms: 3-(3-Chlorophenyl)cyclobutanone, SureCN426338, 3-(3-chlorophenyl)cyclobutan-1-one, AKOS016000674, AK121798, KB-232926

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPIYPDUURJOKRP-UHFFFAOYSA-N

152714-08-4

3-(3-Chlorophenyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)cyclohexan-1-amine | CAS Registry Number: 1339173-40-8
Synonyms: 3-(3-chlorophenyl)cyclohexan-1-amine, AKOS013828357

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQUXWNIBHDPXRE-UHFFFAOYSA-N

1339173-40-8

3-(3-Chlorophenyl)cyclohexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1909312-80-6
Synonyms: 3-(3-chlorophenyl)cyclohexan-1-amine hydrochloride, AKOS030757496, Z2240999762

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBUIKLQKDWTVPW-UHFFFAOYSA-N

1909312-80-6

3-(3-chlorophenyl)cyclohexanone (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 335259-42-2
Synonyms: AGN-PC-008DJX, SureCN3233858, AKOS013845550, 3-(3-CHLOROPHENYL)CYCLOHEXANONE, Cyclohexanone, 3-(3-chlorophenyl)-, (+)-

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEHQJQHWCDIFQZ-UHFFFAOYSA-N

335259-42-2

3-(3-Chlorophenyl)cyclopentan-1-amine (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 1267266-71-6
Synonyms: AKOS013828100, 3-(3-chlorophenyl)cyclopentan-1-amine

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQVBYSXOQRNRRS-UHFFFAOYSA-N

1267266-71-6

3-(3-Chlorophenyl)cyclopentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1909308-41-3
Synonyms: 3-(3-chlorophenyl)cyclopentan-1-amine hydrochloride, AKOS030757507, Z2255081688

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MVGABUGQHHZDLT-UHFFFAOYSA-N

1909308-41-3

3-(3-Chlorophenyl)cyclopentanone (6 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclopentan-1-one | CAS Registry Number: 635682-02-9
Synonyms: SCHEMBL14248156, MolPort-008-546-835, 3-(3-chlorophenyl)cyclopentan-1-one, AKOS013846208, AS-36320

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAFXUOFXJARAPN-UHFFFAOYSA-N

635682-02-9

3-(3-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

891768-89-1

3-(3-chlorophenyl)imidazolidine-2,4-dione (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 42351-76-8
Synonyms: STK201165, 2,4-imidazolidinedione, 3-(3-chlorophenyl)-, NSC143334, SureCN11076904, AC1L63U9, AC1Q6L30, CTK1D7255, MolPort-002-005-725, AR-1D3853, ZINC00616400, AKOS000337440, AG-K-96897, MCULE-3081979329, NSC-143334, SDCCGMLS-0065274.P001, BAS 06623754, 3-(3-Chloro-phenyl)-imidazolidine-2,4-dione

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNKDIKHHWCYCOJ-UHFFFAOYSA-N

42351-76-8

3-(3-CHLOROPHENYL)MORPHOLINE (1 supplier)

3-(3-chlorophenyl)morpholine hydrochloride (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)morpholine;hydrochloride | CAS Registry Number: 2225141-15-9
Synonyms: 3-(3-Chlorophenyl)-morpholine HCl, 3-(3-Chlorophenyl)morpholine hydrochloride, 3-(3-chlorophenyl)morpholine;hydrochloride, 1017396-60-9, starbld0038872, 3-(3-Chlorophenyl)-morpholine hydrochloride, CS-0143929

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPRRPQZSPVMWRC-UHFFFAOYSA-N

2225141-15-9

3-(3-Chlorophenyl)oxane-3-carbonitrile (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)oxane-3-carbonitrile | CAS Registry Number: 2060052-22-2

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASDKYANBJYLLHM-UHFFFAOYSA-N

2060052-22-2

3-(3-Chlorophenyl)oxetan-3-amine hydrochloride (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1332765-66-8
Synonyms: 1332920-60-1, 3-(3-CHLOROPHENYL)-3-OXETANAMINE HYDROCHLORIDE, 3-(3-CHLOROPHENYL)OXETAN-3-AMINE HCL, DTXSID90693228, MolPort-028-748-425, ZX-AT013413, MFCD19381730, AKOS025289872, OR61145, 3-(3-Chlorophenyl)-3-oxetanamine HCl, KS-000007U1, AK171695, 3-Amino-3-(3-chlorophenyl)oxetane hydrochloride, 3-(3-Aminooxetan-3-yl)chlorobenzene hydrochloride, 3-(3-Chlorophenyl)oxetan-3-amine--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEFFEMSQOGSELE-UHFFFAOYSA-N

1332765-66-8

3-(3-Chlorophenyl)oxetane (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)oxetane | CAS Registry Number: 1044507-51-8
Synonyms: 3-(3-CHLOROPHENYL)OXETANE, SCHEMBL14893470, AKOS027331675

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAIFDKRFPKZXAJ-UHFFFAOYSA-N

1044507-51-8

3-(3-Chlorophenyl)oxetane-3-carboxylic acid (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)oxetane-3-carboxylic acid | CAS Registry Number: 1393531-96-8
Synonyms: AB82465, 3-(3-CHLOROPHENYL)OXETANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSSWOQPCIFLTMZ-UHFFFAOYSA-N

1393531-96-8

3-(3-Chlorophenyl)oxirane-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)oxirane-2-carboxylic acid | CAS Registry Number: 1287218-00-1

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMZBJPAQQLQTGH-UHFFFAOYSA-N

1287218-00-1

3-(3-Chlorophenyl)oxolane-3-carbonitrile (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)oxolane-3-carbonitrile | CAS Registry Number: 1378873-74-5
Synonyms: 3-(3-CHLOROPHENYL)OXOLANE-3-CARBONITRILE

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVWWSGYRRIJOKS-UHFFFAOYSA-N

1378873-74-5

3-(3-Chlorophenyl)pent-2-enoic acid (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pent-2-enoic acid | CAS Registry Number: 1049160-96-4
Synonyms: 3-(3-chlorophenyl)pent-2-enoic acid, AKOS016904714, MCULE-2718642885

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKZHDZCPOCQOEK-UHFFFAOYSA-N

1049160-96-4

3-(3-Chlorophenyl)pentanedioic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pentanedioic acid | CAS Registry Number: 4759-58-4
Synonyms: 3-(3-chlorophenyl)pentanedioic acid, SCHEMBL14691472, 3-(3-Chlorophenyl)glutaric acid, ZINC57534033

Molecular Formula:	C₁₁H₁₁ClO₄	Molecular Weight:	242.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRWLRFZGNLCCTN-UHFFFAOYSA-N

4759-58-4

3-(3-Chlorophenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)piperidin-2-one | CAS Registry Number: 1267183-97-0
Synonyms: AKOS022360451

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVBIIAQUQRRGRW-UHFFFAOYSA-N

1267183-97-0

3-(3-Chlorophenyl)piperidin-3-amine (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)piperidin-3-amine | CAS Registry Number: 1824049-94-6
Synonyms: AKOS027333926

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

InChIKey: RSCXIKOVTWZRDX-UHFFFAOYSA-N

1824049-94-6

3-(3-Chlorophenyl)Piperidine (0 suppliers)

IUPAC Name: 3-(3-chlorophenyl)piperidine | CAS Registry Number: 55989-12-3
Synonyms: 3-(3-chlorophenyl)piperidine, SCHEMBL3695746, AKOS006307356, DB-072076

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQIABPVPOGBDGH-UHFFFAOYSA-N

55989-12-3

3-(3-Chlorophenyl)Piperidine Hydrochloride (0 suppliers)

IUPAC Name: 3-(3-chlorophenyl)piperidine;hydrochloride | CAS Registry Number: 1187172-76-4
Synonyms: DB-012100

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IVMZDMBSXPPTBO-UHFFFAOYSA-N

1187172-76-4

3-(3-Chlorophenyl)prop-2-en-1-ol (1 supplier)

IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-en-1-ol | CAS Registry Number: 1504-67-2
Synonyms: (E)-3-(3-chlorophenyl)prop-2-en-1-ol, m-Chlorocinnamyl alcohol, 3-(3-chlorophenyl)prop-2-en-1-ol, NSC624006, 119125-31-4, 3-Chlorocinnamyl alcohol, SCHEMBL81747, ZINC1617525, MFCD11848631, 3-(3-Chlorophenyl)-2-propen-1-ol, NSC-624006, (E)-3-(3-Chloro-phenyl)-prop-2-en-1-ol

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKUYJSAYZXQXSD-DUXPYHPUSA-N

1504-67-2

3-(3-chlorophenyl)prop-2-enamide (3 suppliers)

IUPAC Name: (Z)-3-(3-chlorophenyl)prop-2-enamide | CAS Registry Number: 24654-56-6
Synonyms: 3- ACRYLAMIDE

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVASZFUVJJNHIM-PLNGDYQASA-N

24654-56-6

3-(3-Chlorophenyl)prop-2-yn-1-amine (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)prop-2-yn-1-amine | CAS Registry Number: 1248691-80-6
Synonyms: 3-(3-chlorophenyl)prop-2-yn-1-amine, SCHEMBL7572590, ZINC44568222, AKOS011081842

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZDOKEJPUUXXFL-UHFFFAOYSA-N

1248691-80-6

3-(3-Chlorophenyl)prop-2-yn-1-ol (16 suppliers)

IUPAC Name: 3-(3-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-33-3
Synonyms: 3-(3-chlorophenyl)prop-2-yn-1-ol, AG-H-21563, ZINC02525615, AC1N42KX, SureCN3351668, CTK5E7523, MolPort-000-930-531, 3-(3-chlorophenyl)-2-propyn-1-ol, OR7381, AKOS004117877, 2-Propyn-1-ol,3-(3-chlorophenyl)-, RP02488, 3-(3-Chloro-phenyl)-prop-2-yn-1-ol, BL006488, KB-26801, FT-0641752, Y4129, A839855

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSWQDMZGLWMJEG-UHFFFAOYSA-N

80151-33-3

3-(3-Chlorophenyl)prop-2-yne-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)prop-2-yne-1-sulfonyl chloride | CAS Registry Number: 2060006-51-9
Synonyms: ZINC521400814

Molecular Formula:	C₉H₆Cl₂O₂S	Molecular Weight:	249.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJVSTMVAKQLYHR-UHFFFAOYSA-N

2060006-51-9

3-(3-chlorophenyl)prop-2-ynenitrile (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)prop-2-ynenitrile | CAS Registry Number: 935528-57-7
Synonyms: ZINC84427495, 3-(3-Chlorophenyl)-2-propynenitrile, AKOS023428483, Z2692604703

Molecular Formula:	C₉H₄ClN	Molecular Weight:	161.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTVRFXLWFOULPN-UHFFFAOYSA-N

935528-57-7

3-(3-Chlorophenyl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 104774-92-7
Synonyms: 3-(3-chlorophenyl)propan-1-amine hydrochloride, SCHEMBL3240009, CTK7E7817, MCULE-7907103308, EN300-59537, Z1262246154

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KSZPERJIKHHCIB-UHFFFAOYSA-N

104774-92-7

3-(3-Chlorophenyl)propanamide (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)propanamide | CAS Registry Number: 1268140-55-1
Synonyms: 3-(3-chlorophenyl)propanamide, SCHEMBL2473717, AKOS022358644

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQNZMFDBHJFOMH-UHFFFAOYSA-N

1268140-55-1

3-(3-Chlorophenyl)propanoic Acid (20 suppliers)

IUPAC Name: 3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 21640-48-2
Synonyms: 631302_ALDRICH, 3-(3-chlorophenyl)propanoic acid, 3-(3-Chlorophenyl)propionic acid, 3-(3-Chloro-phenyl)-propionic acid, CID177164, BAS 10861260, BBV-096853, AJ-087/41885649

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

InChIKey: CLTDVBQNUHHYCA-UHFFFAOYSA-N

21640-48-2

3-(3-CHLOROPHENYL)PROPENOIC ACID 2-(DIETHOXYPHOSPHINYL)- ETHYL ESTER (2 suppliers)

107846-69-5

3-(3-CHLOROPHENYL)PROPIONITRILE (1 supplier)

58401 to 58450 of 213820 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 [1169] 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180