(4-Chlorobenzo[b]thiophen-2-yl)methanol,(4-Chlorobenzo[d][1,3]dioxol-5-yl)boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

83351 to 83400 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Chlorobenzo[b]thiophen-2-yl)methanol (2 suppliers)

(4-Chlorobenzo[d][1,3]dioxol-5-yl)boronic acid (1 supplier)

1392415-62-1

(4-Chlorobenzofuran-7-yl)methanol (0 suppliers)

2725741-72-8

(4-Chlorobenzoyl)benzofuran (5 suppliers)

IUPAC Name: 2-benzofuran-1-yl-(4-chlorophenyl)methanone | CAS Registry Number: 27052-20-6
Synonyms: 2-Benzofuranyl(4-chlorophenyl)methanone, Methanone, 2-benzofuranyl(4-chlorophenyl)-

Molecular Formula:	C₁₅H₉ClO₂	Molecular Weight:	256.683760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CICUZQWBDNZNSR-UHFFFAOYSA-N

27052-20-6

(4-Chlorobenzoyl)pyrrolidine (5 suppliers)

IUPAC Name: (4-chlorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 19202-05-2
Synonyms: 1-(4-Chlorobenzoyl)pyrrolidine, BAS 00408036, (4-chlorophenyl)(pyrrolidin-1-yl)methanone, ST50002209, ZINC00335584, AC1LGDYY, ACMC-209evk, CTK0E1402, 4-chlorophenyl pyrrolidinyl ketone, MolPort-001-930-817, HMS1674G22, Pyrrolidine, 1-(4-chlorobenzoyl)-, ANW-23550, STK179273, AKOS000612193, AG-F-20117, MCULE-5697754444, KB-01777, (4-chlorophenyl)-pyrrolidin-1-ylmethanone, KB-119680

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDDOTKBSNHPPNT-UHFFFAOYSA-N

19202-05-2

(4-CHLOROBENZOYL)PYRROLIDINE 98% (6 suppliers)

IUPAC Name: (4-fluorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 349644-07-1
Synonyms: 1-(4-FLUOROBENZOYL)PYRROLIDINE, AC1LJ1PB, ACMC-209ic4, CTK8B1512, MolPort-005-707-723, ANW-28034, ZINC00580867, AKOS003410875, MCULE-2623775353, AK130554, KB-09066, (4-fluorophenyl)-pyrrolidin-1-ylmethanone, (4-Fluorophenyl)(pyrrolidin-1-yl)methanone, AG-205/03202057, T6223891, I01-11764

Molecular Formula:	C₁₁H₁₂FNO	Molecular Weight:	193.217483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAUUECFHRSHLAF-UHFFFAOYSA-N

349644-07-1

(4-Chlorobenzoylamino)malonic Acid-d4 Diethyl Ester (1 supplier)

(4-CHLOROBENZYL) [2-(2-CHLOROPHENOXY)ETHYL]-CYANOCARBONIMIDODITHIOATE (0 suppliers)

(4-CHLOROBENZYL)(2-CYCLOHEX-1-EN-1-YLETHYL)AMINE 95% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine | CAS Registry Number: 356532-23-5
Synonyms: AN-329/15537211, N-(4-chlorobenzyl)-2-(cyclohex-1-en-1-yl)ethanamine, N-(4-chlorobenzyl)-N-[2-(1-cyclohexen-1-yl)ethyl]amine, AC1LWXD0, CTK4H5058, MolPort-002-345-738, BBL023313, STK122988, AKOS002624834, AG-F-23653, MCULE-9264291205, AK-99788, (4-CHLOROBENZYL)(2-CYCLOHEX-1-EN-1-YLETHYL)AMINE, N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine

Molecular Formula:	C₁₅H₂₀ClN	Molecular Weight:	249.779000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDVZEDBPEOPECS-UHFFFAOYSA-N

356532-23-5

(4-CHLOROBENZYL)(2-METHOXYETHYL)AMINE 95% (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-39-2
Synonyms: STK128919, AG-H-30943, (4-CHLOROBENZYL)(2-METHOXYETHYL)AMINE, AC1MYV0X, SureCN11304095, CTK5E9989, MolPort-000-938-873, AKOS000228583, MCULE-1573090830, N-(4-chlorobenzyl)-2-methoxyethanamine, [(4-chlorophenyl)methyl](2-methoxyethyl)amine, N-[(4-chlorophenyl)methyl]-2-methoxyethanamine, N-(4-CHLOROBENZYL)-2-METHOXY-1-ETHANAMINE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAKIFYDDSQOBAF-UHFFFAOYSA-N

827328-39-2

(4-Chlorobenzyl)(3,4-difluorophenyl)sulfane (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-1,2-difluorobenzene | CAS Registry Number: 1443353-23-8
Synonyms: 1-Chloro-4-[(3,4-difluorophenyl)sulfanylmethyl]benzene, ZINC95733591, AKOS027391540

Molecular Formula:	C₁₃H₉ClF₂S	Molecular Weight:	270.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CESJVZCNFWLILH-UHFFFAOYSA-N

1443353-23-8

(4-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE 95% (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 423738-40-3
Synonyms: CBMicro_037982, AC1LH3E5, Oprea1_395741, CTK4I6112, MolPort-002-085-330, STK127322, AKOS001647163, AG-F-50665, MCULE-3476020338, AK-99417, BIM-0038002.P001, ST45111537, ST50644883, (4-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE, 1-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine, N-(4-Chlorobenzyl)-1-(3,4-dimethoxyphenyl)methanamine, [(3,4-dimethoxyphenyl)methyl][(4-chlorophenyl)methyl]amine, 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAYHEOFEFXRWCU-UHFFFAOYSA-N

423738-40-3

(4-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609400-57-8
Synonyms: (4-chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₆H₁₉BrClNO₂	Molecular Weight:	372.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXTNUVZACXGNFM-UHFFFAOYSA-N

1609400-57-8

(4-Chlorobenzyl)(3,5-difluorophenyl)sulfane (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-3,5-difluorobenzene | CAS Registry Number: 1443314-26-8
Synonyms: 1-Chloro-4-[(3,5-difluorophenyl)sulfanylmethyl]benzene, ZINC95733651, AKOS027392578

Molecular Formula:	C₁₃H₉ClF₂S	Molecular Weight:	270.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVUNNFAJIALYNH-UHFFFAOYSA-N

1443314-26-8

(4-Chlorobenzyl)(3-chlorophenyl)sulfane (3 suppliers)

IUPAC Name: 1-chloro-3-[(4-chlorophenyl)methylsulfanyl]benzene | CAS Registry Number: 880486-13-5
Synonyms: 1-Chloro-4-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733524, AKOS027392798

Molecular Formula:	C₁₃H₁₀Cl₂S	Molecular Weight:	269.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQNILHUSCIKGBV-UHFFFAOYSA-N

880486-13-5

(4-Chlorobenzyl)(3-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-chloro-4-[(3-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443311-72-5
Synonyms: 1-Chloro-4-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733268, AKOS027392415

Molecular Formula:	C₁₃H₁₀ClFS	Molecular Weight:	252.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJYUIUUFMKCIPK-UHFFFAOYSA-N

1443311-72-5

(4-CHLOROBENZYL)(TRIMETHYL)SILANE (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-trimethylsilane | CAS Registry Number: 21209-26-7
Synonyms: (4-chlorobenzyl)(trimethyl)silane, 17876-99-2, NSC45069, AC1Q3NIF, AC1L63N1, CTK4D6890, KST-1A2660, AR-1A5668, NSC-45069, (4-chlorophenyl)methyl-trimethylsilane, AG-J-05985, Benzene,1-chloro-4-[(trimethylsilyl)methyl]-, Silane,(p-chlorobenzyl)trimethyl- (7CI); Silane, [(4-chlorophenyl)methyl]trimethyl-(9CI); (4-Chlorobenzyl)trimethylsilane; (p-Chlorobenzyl)trimethylsilane; NSC45069; [(4-Chlorophenyl)methyl]trimethylsilane

Molecular Formula:	C₁₀H₁₅ClSi	Molecular Weight:	198.764600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBLWBOSNCFUHFO-UHFFFAOYSA-N

21209-26-7

(4-chlorobenzyl)(triphenyl)phosphonium chloride (0 suppliers)

(4-Chlorobenzyl)-(1-phenylethyl)amine (2 suppliers)

(4-chlorobenzyl)-(2-chloroquinazolin-4-yl)amine (3 suppliers)

IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]quinazolin-4-amine | CAS Registry Number: 938524-91-5
Synonyms: KSC-16-76, SCHEMBL3106597, HHJNTBBYHYKRIQ-UHFFFAOYSA-N, MolPort-003-790-290, KUC105959N, KUC105959, ZINC11756137, AKOS011765288, N-(4-Chlorobenzyl)-2-chloroquinazolin-4-amine, (4-chlorobenzyl)-(2-chloroquinazoline-4-yl)amine, 2-chloro-N-[(4-chlorophenyl)methyl]quinazolin-4-amine

Molecular Formula:	C₁₅H₁₁Cl₂N₃	Molecular Weight:	304.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHJNTBBYHYKRIQ-UHFFFAOYSA-N

938524-91-5

(4-Chlorobenzyl)-(3-imidazol-1-yl-propyl)amine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 179033-61-5
Synonyms: STK510855, AC1NID51, SCHEMBL6571544, MolPort-000-867-890, ZX-AH008171, ZINC34874283, AKOS001478061, MCULE-5019399889, ABA-9377450, (4-chlorobenzyl)-(3-imidazol-1-yl-propyl)amine, AB00982467-01, AN-465/42246567, N-(4-chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, N-(4-chlorobenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, N-[(4-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHLPHFDIOWRIRY-UHFFFAOYSA-N

179033-61-5

(4-chlorobenzyl)-[1-(4-chlorobenzyl)-1H-quinolin-4-ylidene]amine (0 suppliers)

IUPAC Name: N,1-bis[(4-chlorophenyl)methyl]quinolin-4-imine | CAS Registry Number: 1026775-31-4
Synonyms: (4-Chlorobenzyl)-[1-(4-chlorobenzyl)-1H-quinolin-4-ylidene]amine, SCHEMBL3217707, SCHEMBL3217718, VBPOANSMWKDZPS-UHFFFAOYSA-N, ZINC43195673

Molecular Formula:	C₂₃H₁₈Cl₂N₂	Molecular Weight:	393.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBPOANSMWKDZPS-UHFFFAOYSA-N

1026775-31-4

(4-chlorobenzyl)-[2-(2-phenylpiperidin-1-yl)quinazolin-4-yl]amine (0 suppliers)

941699-72-5

(4-CHLOROBENZYL)[(Z)-(4-NITROPHENYL)METHYLIDENE]AMMONIUMOLATE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide | CAS Registry Number: 939888-34-3
Synonyms: (4-chlorobenzyl)[(Z)-(4-nitrophenyl)methylidene]ammoniumolate, N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide, (Z)-[(4-chlorophenyl)methyl][(4-nitrophenyl)methylidene]oxidoazanium, ZINC12957596, AKOS005106557

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUKFGIOTXSAADA-YBEGLDIGSA-N

939888-34-3

(4-CHLOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 423740-31-2
Synonyms: N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine, AK-968/15362072, CBMicro_037880, AC1M05K9, CTK4I6115, MolPort-000-937-137, STK127404, AKOS000235081, AG-F-50668, MCULE-3298827590, BIM-0038038.P001, EU-0071233, ST45109588, (4-CHLOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE, [(4-chlorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine, N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQEWYGANJTXJNV-UHFFFAOYSA-N

423740-31-2

(4-CHLOROBENZYL)[2-(5-METHOXY-1{H}-INDOL-3-YL)ETHYL]AMINE (0 suppliers)

(4-Chlorobenzyl)cyanamide (0 suppliers)

(4-CHLOROBENZYL)CYCLOHEXYLAMINE 95% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 46459-32-9
Synonyms: n-(4-chlorobenzyl)cyclohexanamine, (4-CHLOROBENZYL)CYCLOHEXYLAMINE, N-[(4-chlorophenyl)methyl]cyclohexanamine, AC1LIYW2, AC1Q3NVW, Ambcb5402653, Oprea1_690324, SCHEMBL5863714, CHEMBRDG-BB5402653, CTK4I9389, MolPort-000-940-197, AR-1J9058, AKOS000223089, MCULE-6538944791, AJ-55415, AK-97652, W-7502

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRAAMEFOGGQBFT-UHFFFAOYSA-N

46459-32-9

(4-CHLOROBENZYL)CYCLOPROPYLAMINE 95% (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 19271-24-0
Synonyms: N-(4-chlorobenzyl)cyclopropanamine, N-(4-chlorobenzyl)-N-cyclopropylamine, N-[(4-chlorophenyl)methyl]cyclopropanamine, AC1NG7WI, AC1Q3JJ0, SureCN3236686, CTK4E1063, MolPort-000-862-148, BB_SC-4479, (4-Chloro-benzyl)-cyclopropyl-amine, STK284062, AKOS000134242, AG-E-40780, MCULE-7117017031, (4-CHLOROBENZYL)CYCLOPROPYLAMINE, AK111737, AM100452, KB-139317, BB 0218437, EN300-33126

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVXJABFVIDLTSI-UHFFFAOYSA-N

19271-24-0

(4-Chlorobenzyl)hydrazine acetate (1 supplier)

IUPAC Name: acetic acid;(4-chlorophenyl)methylhydrazine | CAS Registry Number: 1140496-39-4
Synonyms: Hydrazine,[(4-chlorophenyl)methyl]-,HClsalt, SCHEMBL3847551, [(4-chlorophenyl)methyl]hydrazine; acetic acid

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INYAWQDAJXWQRU-UHFFFAOYSA-N

1140496-39-4

(4-Chlorobenzyl)hydrazine dihydrochloride (6 suppliers)

IUPAC Name: (4-chlorophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1185303-65-4
Synonyms: (4-chlorobenzyl)hydrazine dihydrochloride, [(4-chlorophenyl)methyl]hydrazine dihydrochloride, 1-(4-CHLOROBENZYL)HYDRAZINE DIHYDROCHLORIDE, AK132927, 4-Chlorobenzylhydrazine diHCl, (4-chlorobenzyl)hydrazine 2HCL, SCHEMBL15015612, CTK7F1976, MolPort-003-991-345, UQORAWUVXYYPLS-UHFFFAOYSA-N, MFCD06800401, 4-chlorobenzylhydrazine dihydrochloride, AKOS015844903, OR140219, SC-59932, (4-Chlorobenzyl)hydrazine di hydrochloride, KB-214514, TR-024241, FT-0677437, I01-13818

Molecular Formula:	C₇H₁₁Cl₃N₂	Molecular Weight:	229.529 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UQORAWUVXYYPLS-UHFFFAOYSA-N

1185303-65-4

(4-CHLOROBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (0 suppliers)

(4-CHLOROBENZYL)HYDRAZINE METHANESULFONATE (3 suppliers)

IUPAC Name: (4-chlorophenyl)methylhydrazine;methanesulfonic acid | CAS Registry Number: 1638351-23-1
Synonyms: (4-Chlorobenzyl)hydrazine methanesulfonate, MolPort-019-994-726, ZX-CM004442, MFCD13193781, A817697, (4-chlorophenyl)methyldiazane; methanesulfonic acid, (4-chlorophenyl)methylhydrazine; methanesulfonic acid, [(4-CHLOROPHENYL)METHYL]HYDRAZINE; METHANESULFONIC ACID

Molecular Formula:	C₈H₁₃ClN₂O₃S	Molecular Weight:	252.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GACLHBBGGSQKEQ-UHFFFAOYSA-N

1638351-23-1

(4-CHLOROBENZYL)ISOBUTYLAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 69957-81-9
Synonyms: AC1LIT5G, Ambcb5402655, SureCN6566603, CTK5D1604, MolPort-000-935-989, (4-CHLOROBENZYL)ISOBUTYLAMINE, AKOS000226723, AG-G-73006, MCULE-6600320374, AK-97653, N-(4-Chlorobenzyl)-2-methylpropan-1-amine, N-[(4-chlorophenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJCJKLVHXIFTPN-UHFFFAOYSA-N

69957-81-9

(4-CHLOROBENZYL)ISOPROPYLAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 40066-21-5
Synonyms: N-(4-chlorobenzyl)propan-2-amine, Ambcb4022326, SureCN7855536, AGN-PC-00K63S, CTK4I2364, MolPort-000-868-072, BBL025760, STL296125, (4-CHLOROBENZYL)ISOPROPYLAMINE, AKOS000159658, AG-F-41666, MCULE-8754491155, AK118217, Benzenemethanamine, 4-chloro-N-(1-methylethyl)-

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

InChIKey: YAZQVBQICNBWOE-UHFFFAOYSA-N

40066-21-5

(4-Chlorobenzyl)piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)

(4-Chlorobenzyl)piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)

(4-CHLOROBENZYL)PROPYLAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 55245-43-7
Synonyms: p-Chloro-n-propylbenzylamine, N-(4-Chlorobenzyl)-1-propanamine, AC1LBDBL, AC1Q3NW9, Ambcb4022327, SureCN5378420, CTK5A3280, MolPort-000-935-596, N-(4-Chlorobenzyl)propan-1-amine, AR-1K9768, [(4-chlorophenyl)methyl](propyl)amine, AKOS000167276, AG-B-33144, AG-J-04827, MCULE-7444662136, AK118218, N-[(4-chlorophenyl)methyl]propan-1-amine

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

InChIKey: ZZDMTQUDHVPBHC-UHFFFAOYSA-N

55245-43-7

(4-Chlorobenzyl)pyridin-3-ylmethylamine (1 supplier)

(4-CHLOROBENZYL)THIO]ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 90649-82-4
Synonyms: Ambcb6217447, [(4-chlorobenzyl)thio]acetic acid, MLS000061925, MolPort-001-016-586, ALBB-009425, NSC65091, CID248360, STK288044, [(4-chlorobenzyl)sulfanyl]acetic acid, SDCCGMLS-0045680.P002, SMR000070786

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAYBRQDMVZLOPM-UHFFFAOYSA-N

90649-82-4

(4-Chlorobenzyl)trifluoroborate (0 suppliers)

1334285-32-3

(4-Chlorobenzyl)Triphenylphosphonium Chloride (12 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 1530-39-8
Synonyms: 424587_ALDRICH, EINECS 216-228-0, (4-Chlorobenzyl)triphenylphosphonium chloride, Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chloride

Molecular Formula:	C₂₅H₂₁Cl₂P	Molecular Weight:	423.314001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAHOAHBOOHXRDY-UHFFFAOYSA-M

1530-39-8

(4-Chlorobenzyl)triphenylphosphonium chloride, min. (0 suppliers)

1530-39-7

(4-Chlorobenzyl)Triphenylsilane (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl-triphenylsilane | CAS Registry Number: 1171-55-7
Synonyms: (4-Chlorobenzyl)triphenylsilane, AKOS024433395, ZINC169817921, MCULE-3503441263

Molecular Formula:	C₂₅H₂₁ClSi	Molecular Weight:	385.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYZBTMCRYLRNFF-UHFFFAOYSA-N

1171-55-7

(4-Chlorobenzyl)tripheylphosphonium Tetrafluoroborate (4 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium;tetrafluoroborate | CAS Registry Number: 31240-52-5
Synonyms: Benzyltriphenylphosphonium tetrafluoroborate, AC1MBZFL, CTK1C1398, PC0722, AG-F-03645, benzyltriphenylphosphanium tetrafluoroborate, benzyl(triphenyl)phosphanium tetrafluoroborate, A820765, triphenyl-(phenylmethyl)phosphanium tetrafluoroborate, triphenyl-(phenylmethyl)phosphonium tetrafluoroborate

Molecular Formula:	C₂₅H₂₂BF₄P	Molecular Weight:	440.220555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJSIYGMNHUOCDH-UHFFFAOYSA-N

31240-52-5

(4-CHLOROBENZYLIDENE)(PHENYL)AZANE OXIDE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexylmethanimine oxide | CAS Registry Number: 98203-61-3
Synonyms: Cyclohexanamine, N-[(4-chlorophenyl)methylene]-, N-oxide, ACMC-20m24u, CTK3G7926

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWWYXWLULWYSI-UHFFFAOYSA-N

98203-61-3

(4-Chlorobenzylidene)carbamic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl (NE)-N-[(4-chlorophenyl)methylidene]carbamate | CAS Registry Number: 681260-32-2
Synonyms: Ethyl 4-chlorobenzylidenecarbamate, MolPort-000-152-742, AKOS016000511, AK117634, (4-chlorobenzylidene)carbamic acid ethyl ester, (4-chloro-benzylidene)carbamic acid ethyl ester

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWDQNLGTAIHREZ-KPKJPENVSA-N

681260-32-2

(4-Chlorobenzylidene)carbamic acidcyclohexyl ester (5 suppliers)

IUPAC Name: cyclohexyl (NE)-N-[(4-chlorophenyl)methylidene]carbamate | CAS Registry Number: 681260-43-5
Synonyms: (4-chloro-benzylidene)carbamic acidcyclohexyl ester, AKOS026670628, Cyclohexyl 4-chlorobenzylidenecarbamate, AK190121, (4-chloro-benzylidene)-carbamic acidcyclohexyl ester, (4-chlorobenzylidene)carbamic acid cyclohexyl ester, (4-Chloro-benzylidene)-carbamic acid cyclohexyl ester

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.737 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXJDLIQRFJKITJ-MHWRWJLKSA-N

681260-43-5

(4-Chlorobicyclo[2.2.2]Octan-1-yl)methanol (1 supplier)

94994-17-9

(4-Chlorobut-2-yn-1-yl)benzene (2 suppliers)

IUPAC Name: 4-chlorobut-2-ynylbenzene | CAS Registry Number: 33598-24-2
Synonyms: (4-chloro-2-butyn-1-yl)benzene, SCHEMBL2590581, AKOS006387023, DS-018531

Molecular Formula:	C₁₀H₉Cl	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOAXGOBVOSDRLE-UHFFFAOYSA-N

33598-24-2

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