[1-(2-Thienyl)cyclopentyl]methanol,[1-(2-THIENYL)PROPYL]AMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

159201 to 159250 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(2-Thienyl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: (1-thiophen-2-ylcyclopentyl)methanol | CAS Registry Number: 1447964-54-6
Synonyms: [1-(2-thienyl)cyclopentyl]methanol, ZINC84337115, AKOS023416887, (1-(thiophen-2-yl)cyclopentyl)methanol, F2189-0915

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQPQZLAFQNONQJ-UHFFFAOYSA-N

1447964-54-6

[1-(2-THIENYL)PROPYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 174636-97-6
Synonyms: 1-(thiophen-2-yl)propan-1-amine hydrochloride, 1-(2-thienyl)propan-1-amine, AC1L9YPX, alpha-Ethyl-2-thenylamine, AC1Q39N2, SCHEMBL4472643, CTK6C8555, MolPort-016-634-200, MFCD12912959, MCULE-4269187791, NE33233, [1-(2-thienyl)propyl]amine hydrochloride, 1-thiophen-2-ylpropan-1-amine hydrochloride, BG01504874, EN300-51420, F8888-5229

Molecular Formula:	C₇H₁₂ClNS	Molecular Weight:	177.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIODSNVYODEXGF-UHFFFAOYSA-N

174636-97-6

[1-(2-Thienylmethyl)piperidin-3-yl]methanolhydrochloride (3 suppliers)

IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1332529-11-9
Synonyms: 170749-88-9, (1-(Thiophen-2-ylmethyl)piperidin-3-yl)methanol hydrochloride, [1-(2-thienylmethyl)piperidin-3-yl]methanol hydrochloride, [1-(thiophen-2-ylmethyl)piperidin-3-yl]methanol hydrochloride, MFCD13857463

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVMJRHOLCHTKFK-UHFFFAOYSA-N

1332529-11-9

[1-(2H-1,3-benzodioxol-5-yl)cyclopropyl]methanol (2 suppliers)

IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanol | CAS Registry Number: 98480-32-1
Synonyms: [1-(2H-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL]METHANOL, SCHEMBL10685382

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHNFUXRLTPBMCC-UHFFFAOYSA-N

98480-32-1

[1-(2H-1,3-Benzodioxol-5-yl)ethyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]propan-2-amine | CAS Registry Number: 121734-68-7
Synonyms: SCHEMBL13996913, AKOS000228409, AKOS022478424

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOHNQQXVACHJIF-UHFFFAOYSA-N

121734-68-7

[1-(2H-1,3-Benzodioxol-5-yl)ethyl](propyl)amine (1 supplier)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]propan-1-amine | CAS Registry Number: 121734-67-6
Synonyms: [1-(2H-1,3-BENZODIOXOL-5-YL)ETHYL](PROPYL)AMINE, AKOS000173563, AKOS022482800, EN300-32214

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITMRMBILQKXMAL-UHFFFAOYSA-N

121734-67-6

[1-(2R,5R)-2,5-DIETHYLPHOSPHOLANYL]-[2-(2R,5R)-2,5-DIETHYLPHOSPHOLANYL-1-OXIDE]BENZENE, MIN. 97%, PALE YELLOW TO COLORLESS LIQ. (7 suppliers)

IUPAC Name: 1-[2-(2-ethenyl-5-ethylphospholan-1-yl)phenyl]-2,5-diethyl-1$l^{5}-phospholane 1-oxide | CAS Registry Number: 924294-55-3
Synonyms: MFCD17018780, [1-(2R,5R)-2,5-Diethylphospholanyl]-[2-(2R,5R)-2,5-diethylphospholanyl-1-oxide]benzene

Molecular Formula:	C₂₂H₃₄OP₂	Molecular Weight:	376.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXKPZBKHFAATJW-UHFFFAOYSA-N

924294-55-3

[1-(2S,5S)-2,5-DIMETHYLPHOSPHOLANYL]-[2-(2S,5S)-2,5-DIMETHYLPHOSPHOLANYL-1-OXIDE]BENZENE, MIN. 97%, WHITE SOLID (6 suppliers)

IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide | CAS Registry Number: 1380079-15-1
Synonyms: 1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene monooxide, S,S-Me-BozPhos, CTK8F2886, MFCD09750449, ZINC43763963, AKOS030529726, 1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene monooxide, kanata purity, [1-(2S,5S)-2,5-Dimethylphospholanyl]-[2-(2S,5S)-2,5-dimethylphospholanyl-1-oxide]benzene, (2S,5S)-1-{2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]phenyl}-2,5-dimethylphospholane 1-oxide, 2beta,5alpha-Dimethyl-1-[2-(2beta,5alpha-dimethyltetrahydro-1H-phosphole-1-yl)phenyl]tetrahydro-1H-phosphole 1-oxide

Molecular Formula:	C₁₈H₂₈OP₂	Molecular Weight:	322.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORZVYNTUPREFTI-VGWMRTNUSA-N

1380079-15-1

[1-(3'-CHLOROBIPHENYL-4-YL)-CYCLOPROPYL]-METHANOL (0 suppliers)

2270912-68-8

[1-(3'-FLUOROBIPHENYL-4-YL)-CYCLOPROPYL]-METHANOL (0 suppliers)

2270912-64-4

[1-(3,3,5-trimethylcyclohexyl)piperidin-3-yl]methanamine (0 suppliers)

1283045-43-1

[1-(3,3,5-trimethylcyclohexyl)piperidin-4-yl]methanamine (0 suppliers)

1281476-72-9

[1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-yl] Propanoate;oxalic Acid (0 suppliers)

IUPAC Name: [1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-yl] propanoate;oxalic acid | CAS Registry Number: 14170-91-3
Synonyms: 1-(3,3-Diphenyl-2-propenyl)-4-phenyl-4-piperidinol propionate oxalate (1:1), 4-Piperidinol, 1-(3,3-diphenyl-2-propenyl)-4-phenyl-, propionate, oxalate (1:1), AC1L4ABI, AGN-PC-0JMZ8T, LS-117053, [1-(3,3-diphenylprop-2-enyl)-4-phenyl-4-piperidyl] propanoate; oxalic acid, [1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-yl] propanoate; oxalic acid, 1-(3,3-diphenylprop-2-en-1-yl)-4-phenylpiperidin-4-yl propanoate ethanedioate (1:1)

Molecular Formula:	C₃₁H₃₃NO₆	Molecular Weight:	515.596820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPIHODGIBJYPIB-UHFFFAOYSA-N

14170-91-3

[1-(3,4,5-trimethoxyphenyl)propan-2-ylamino]azanium chloride (3 suppliers)

IUPAC Name: [1-(3,4,5-trimethoxyphenyl)propan-2-ylamino]azanium;chloride | CAS Registry Number: 16603-11-5
Synonyms: USAF LA-8, 1-(3',4',5'-Trimethoxyphenyl)-2-hydrazinopropane hydrochloride, HYDRAZINE, 1-(alpha-METHYL-3,4,5-TRIMETHOXYPHENETHYL)-, HYDROCHLORIDE, AC1L1EBA, LS-76918, [1-(3,4,5-trimethoxyphenyl)propan-2-yl]hydrazinium chloride

Molecular Formula:	C₁₂H₂₁ClN₂O₃	Molecular Weight:	276.759740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKXWQTXXGQGENW-UHFFFAOYSA-N

16603-11-5

[1-(3,4-DICHLORO-BENZYL)-PIPERIDIN-4-YL]-THIOACETIC ACID S-BENZOTHIAZOL-2-YL ESTER (2 suppliers)

IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanethioate | CAS Registry Number: 1029773-26-9
Synonyms: [1-(3,4-Dichloro-benzyl)-piperidin-4-yl]-thioacetic acid S-benzothiazol-2-yl ester

Molecular Formula:	C₂₁H₂₀Cl₂N₂OS₂	Molecular Weight:	451.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBEKEONFOIDEJS-UHFFFAOYSA-N

1029773-26-9

[1-(3,4-DICHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-METHANOL (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 664316-76-1
Synonyms: AH-487/41949162, [1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanol, AC1LI9EX, CTK8J9213, MolPort-002-813-767, ZINC479371, STK199040, AKOS000336903, MCULE-4884880264, [1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol

Molecular Formula:	C₁₃H₁₃Cl₂NO	Molecular Weight:	270.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNDDMCSFTUGPOG-UHFFFAOYSA-N

664316-76-1

[1-(3,4-dichlorobenzenesulfonylamino)-4-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]acetic acid methyl ester (0 suppliers)

862205-44-5

[1-(3,4-DICHLOROBENZOYL)-4-FLUORO-4-PIPERIDINYL]METHYL 2,4,5-TRICHLOROBENZENESULFONATE (0 suppliers)

IUPAC Name: [1-(3,4-dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 2,4,5-trichlorobenzenesulfonate | CAS Registry Number: 477857-56-0
Synonyms: [1-(3,4-dichlorobenzoyl)-4-fluoro-4-piperidinyl]methyl 2,4,5-trichlorobenzenesulfonate, [1-(3,4-dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 2,4,5-trichlorobenzenesulfonate, ZINC12956233, AKOS005078842, 11P-331S, [1-(3,4-dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 2,4,5-trichlorobenzene-1-sulfonate

Molecular Formula:	C₁₉H₁₅Cl₅FNO₄S	Molecular Weight:	549.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLFUBIJWVDNRKI-UHFFFAOYSA-N

477857-56-0

[1-(3,4-Dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 4-fluorobenzene-1-sulfonate (2 suppliers)

IUPAC Name: [1-(3,4-dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 4-fluorobenzenesulfonate | CAS Registry Number: 477857-55-9
Synonyms: [1-(3,4-dichlorobenzoyl)-4-fluoro-4-piperidinyl]methyl 4-fluorobenzenesulfonate, [1-(3,4-dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 4-fluorobenzenesulfonate, [1-(3,4-dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 4-fluorobenzene-1-sulfonate, ZINC12957874, AKOS005078835, MCULE-6003318555, 11P-330S

Molecular Formula:	C₁₉H₁₇Cl₂F₂NO₄S	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHILIWJEKQWZIK-UHFFFAOYSA-N

477857-55-9

[1-(3,4-Dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 4-methylbenzene-1-sulfonate (3 suppliers)

208111-55-1

[1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL](2-FURYL)METHANONE (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]-(furan-2-yl)methanone | CAS Registry Number: 866149-80-6
Synonyms: 1-(3,4-dichlorophenyl)-4-(furan-2-carbonyl)-1H-1,2,3-triazole, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl](2-furyl)methanone, [1-(3,4-dichlorophenyl)triazol-4-yl]-(furan-2-yl)methanone, ZINC12958539, AKOS005106545, MCULE-2243556160, 9X-0819

Molecular Formula:	C₁₃H₇Cl₂N₃O₂	Molecular Weight:	308.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLSOVBKSIRDBHK-UHFFFAOYSA-N

866149-80-6

[1-(3,4-Dichlorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1250549-86-0

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanol (6 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 338419-11-7
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanol, [1-(3,4-dichlorophenyl)triazol-4-yl]methanol, CHEMBL1823290, SCHEMBL21792045, ZINC1387965, MFCD00140934, AKOS011688337, 4F-359S, MCULE-2302100428, NE32757, Z1891776064

Molecular Formula:	C₉H₇Cl₂N₃O	Molecular Weight:	244.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMIRTDWEKUNBDX-UHFFFAOYSA-N

338419-11-7

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,2,2-trichloroacetate (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2,2,2-trichloroacetate | CAS Registry Number: 338419-47-9
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,2,2-trichloroacetate, AC1LRQFM, Bionet1_000612, HMS569K14, ZINC1388014, AKOS005091419, 4F-424S, MCULE-8964612185, KS-0000377A, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2,2,2-trichloroacetate

Molecular Formula:	C₁₁H₆Cl₅N₃O₂	Molecular Weight:	389.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBYPMNNMZLHKNZ-UHFFFAOYSA-N

338419-47-9

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzoate (2 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 338419-41-3
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzoate, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzenecarboxylate, ZINC1388007, AKOS005091299, 4F-417S, MCULE-7918194060, KS-00003776

Molecular Formula:	C₁₆H₉Cl₄N₃O₂	Molecular Weight:	417.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDXACBYSFDOMHJ-UHFFFAOYSA-N

338419-41-3

[1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL 2-CHLOROBENZENECARBOXYLATE (2 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2-chlorobenzoate | CAS Registry Number: 400081-84-7
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2-chlorobenzenecarboxylate, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2-chlorobenzoate, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2-chlorobenzoate, MLS000327541, CHEMBL1709671, HMS2396H09, ZINC1387992, AKOS005091547, 4F-393S, MCULE-8608566083, SMR000180480

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SACZGJSPHVEBEJ-UHFFFAOYSA-N

400081-84-7

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2-methylpropanoate (2 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2-methylpropanoate | CAS Registry Number: 338419-42-4
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2-methylpropanoate, AC1LRQF7, MLS000696236, CHEMBL1570298, KS-00001WCL, HMS2625C11, ZINC1388009, AKOS005091331, 4F-419S, MCULE-1464414185, SMR000333353, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 2-methylpropanoate

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJTDLPGUVFYOPB-UHFFFAOYSA-N

338419-42-4

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 338756-77-7
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3,4-dichlorobenzoate, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3,4-dichlorobenzenecarboxylate, AC1LRWF5, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 3,4-dichlorobenzoate, KS-000038YS, ZINC1391265, AKOS005092395, 5F-301S, MCULE-8284691445

Molecular Formula:	C₁₆H₉Cl₄N₃O₂	Molecular Weight:	417.067 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTLBTPMKRNQQFS-UHFFFAOYSA-N

338756-77-7

[1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL 4-CHLOROBENZENECARBOXYLATE (0 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 400081-86-9
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobenzenecarboxylate, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 4-chlorobenzoate, AKOS005091238, 4F-412S, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobenzoate

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWDHOIMUISPGAE-UHFFFAOYSA-N

400081-86-9

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-methoxybenzoate (2 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 4-methoxybenzoate | CAS Registry Number: 338419-46-8
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-methoxybenzoate, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-methoxybenzenecarboxylate, ZINC01388013, Bionet1_000610, Oprea1_742622, HMS569K12, ZINC1388013, AKOS005091391, 4F-423S, MCULE-2547327895, KS-00003779

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₃	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HYYHDPAWPNRBJB-UHFFFAOYSA-N

338419-46-8

[1-(3,4-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL 4-METHYLBENZENECARBOXYLATE (0 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 4-methylbenzoate | CAS Registry Number: 400083-25-2
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-methylbenzenecarboxylate, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl 4-methylbenzoate, Oprea1_489995, AKOS005092427, 5F-308S, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-methylbenzoate

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNUCULMRTSFYEC-UHFFFAOYSA-N

400083-25-2

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzenecarboxylate (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl benzoate | CAS Registry Number: 338419-31-1
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzenecarboxylate, [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzoate, AC1LRQDJ, Oprea1_379923, MLS000543361, CHEMBL1497213, HMS2423M12, KS-00001WC9, ZINC1387989, AKOS005091512, 4F-389S, MCULE-7993080877, SMR000169330, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl benzoate

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSMCYJKXLRJDGF-UHFFFAOYSA-N

338419-31-1

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 338419-45-7
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(3-chlorophenyl)carbamate, Bionet1_000608, HMS569K10, ZINC1388012, AKOS005091390, 4F-422S, MCULE-4109269399, KS-00003778

Molecular Formula:	C₁₆H₁₁Cl₃N₄O₂	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSIXMFWDUIJSJZ-UHFFFAOYSA-N

338419-45-7

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-methylphenyl)carbamate (2 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 338419-43-5
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-methylphenyl)carbamate, Bionet1_000606, HMS569K08, ZINC1388010, AKOS005091359, 4F-420S, MCULE-7678094982, KS-00003777

Molecular Formula:	C₁₇H₁₄Cl₂N₄O₂	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODKGXFPLTDMEDJ-UHFFFAOYSA-N

338419-43-5

[1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-phenylcarbamate (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)triazol-4-yl]methyl N-phenylcarbamate | CAS Registry Number: 338419-30-0
Synonyms: [1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-phenylcarbamate, AC1LRQDG, Bionet1_000604, HMS569K06, ZINC1387988, AKOS005091480, 4F-387S, MCULE-2353439215, KS-0000376U, [1-(3,4-dichlorophenyl)triazol-4-yl]methyl N-phenylcarbamate

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₂	Molecular Weight:	363.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKGJHMIWZPGLDK-UHFFFAOYSA-N

338419-30-0

[1-(3,4-dichlorophenyl)-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate | CAS Registry Number: 92126-17-5
Synonyms: NSC329123, AC1L7B0Z, CHEMBL289055, ZINC1574572, NSC-329123

Molecular Formula:	C₁₅H₁₆Cl₂N₄O₄	Molecular Weight:	387.217940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOYPTXZMAXGTTD-UHFFFAOYSA-N

92126-17-5

[1-(3,4-Dichlorophenyl)-4-(hydroxymethyl)-1H-1,2,3-triazol-5-yl]methanol (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)-5-(hydroxymethyl)triazol-4-yl]methanol | CAS Registry Number: 129748-81-8
Synonyms: [1-(3,4-dichlorophenyl)-4-(hydroxymethyl)-1H-1,2,3-triazol-5-yl]methanol, AC1LSCKB, KS-00003DWD, MolPort-002-879-078, ZINC1399797, AKOS005100330, MCULE-9598747753, 7X-0900, SR-01000309400, SR-01000309400-1, 1-(3,4-Dichlorophenyl)-1H-1,2,3-triazole-4,5-dimethanol, [1-(3,4-dichlorophenyl)-5-(hydroxymethyl)triazol-4-yl]methanol

Molecular Formula:	C₁₀H₉Cl₂N₃O₂	Molecular Weight:	274.101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKGAYCNQKIBAIT-UHFFFAOYSA-N

129748-81-8

[1-(3,4-Dichlorophenyl)-5-methyl-1H-pyrazol-3-yl]-methanol (0 suppliers)

1226303-27-0

[1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate | CAS Registry Number: 92126-23-3
Synonyms: NSC329293, AC1L7B7G, ZINC1574676, NSC-329293

Molecular Formula:	C₁₆H₁₈Cl₂N₄O₄	Molecular Weight:	401.244520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHLNVXGNJVWOEZ-UHFFFAOYSA-N

92126-23-3

[1-(3,4-dichlorophenyl)cyclopentyl]methanamine, HCl (3 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)cyclopentyl]methanamine;hydrochloride | CAS Registry Number: 1864072-56-9

Molecular Formula:	C₁₂H₁₆Cl₃N	Molecular Weight:	280.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SZPHBUILFYPRNC-UHFFFAOYSA-N

1864072-56-9

[1-(3,4-DICHLOROPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1260423-20-8
Synonyms: [1-(3,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride, MFCD26593665, AKOS016352757, MCULE-6839953479, NS-03780, DB-092616, [1-(3,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride, 1-[1-(3,4-DICHLOROPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DXZACYQYBPVGFZ-UHFFFAOYSA-N

1260423-20-8

[1-(3,4-Dichlorophenyl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-N-methylethanamine | CAS Registry Number: 40023-76-5
Synonyms: [1-(3,4-dichlorophenyl)ethyl](methyl)amine, Benzenemethanamine, 3,4-dichloro-N,alpha-dimethyl-, SCHEMBL178624, AKOS000171536, AKOS017283631, MCULE-3528697619, NE32203, [1-(3,4-dichlorophenyl)ethyl]methylamine, Z159528194

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNLJAPCCTSVFIC-UHFFFAOYSA-N

40023-76-5

[1-(3,4-Dichlorophenyl)ethyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]propan-2-amine | CAS Registry Number: 1019499-04-7
Synonyms: [1-(3,4-dichlorophenyl)ethyl](propan-2-yl)amine, SCHEMBL10087176, AKOS000228140, AKOS017283547

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

InChIKey: DTVPPCOPGHYXIZ-UHFFFAOYSA-N

1019499-04-7

[1-(3,4-Dichlorophenyl)ethyl](propyl)amine (1 supplier)

IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]propan-1-amine | CAS Registry Number: 1019382-40-1
Synonyms: [1-(3,4-dichlorophenyl)ethyl](propyl)amine, SCHEMBL13137652, AKOS000200993, MCULE-4102605558, AB00997138-01

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

InChIKey: RKNSOENHWVYWHQ-UHFFFAOYSA-N

1019382-40-1

[1-(3,4-DIETHOXYPHENYL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(3,4-diethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 390815-37-9
Synonyms: 1-(3,4-diethoxyphenyl)ethanamine Hydrochloride, [1-(3,4-Diethoxyphenyl)ethyl]amine hydrochloride, 1-(3,4-diethoxyphenyl)ethan-1-amine hydrochloride, AC1MFDWN, AC1Q39YS, Ambcb6884352, SCHEMBL5108645, CTK6G1138, MolPort-002-088-496, MFCD05983789, AKOS027426866, MCULE-5995356729, NE13086, AK480865, EN300-36612, SR-01000245722, SR-01000245722-1

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFADWGBSSMBOEB-UHFFFAOYSA-N

390815-37-9

[1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1248914-98-8

[1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1096130-63-0

[1-(3,4-Difluorophenyl)ethyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1019499-80-9
Synonyms: [1-(3,4-DIFLUOROPHENYL)ETHYL](2-METHOXYETHYL)AMINE, AKOS000228704, EN300-32489

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNJHJUNMNLDFBW-UHFFFAOYSA-N

1019499-80-9

[1-(3,4-Difluorophenyl)ethyl](2-methylprop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1595815-12-5
Synonyms: EN300-163822

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLIQPCAMDKEHIA-UHFFFAOYSA-N

1595815-12-5

[1-(3,4-Difluorophenyl)ethyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019579-31-7
Synonyms: [1-(3,4-DIFLUOROPHENYL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000227040, AKOS017275751, EN300-32569

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPIMNDSGSFXTAY-UHFFFAOYSA-N

1019579-31-7

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