{1-[(4-chlorophenyl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}methanol,{1-[(4-chlorophenyl)methyl]cyclopropyl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

192851 to 192900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{1-[(4-chlorophenyl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]methanol | CAS Registry Number: 1267882-33-6

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUQNAJRKMAJEG-UHFFFAOYSA-N

1267882-33-6

{1-[(4-chlorophenyl)methyl]cyclopropyl}methanol (5 suppliers)

IUPAC Name: [1-[(4-chlorophenyl)methyl]cyclopropyl]methanol | CAS Registry Number: 1427379-06-3
Synonyms: ZINC85037432, AKOS015367127, NE38912

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUIIQBKUMVZFAZ-UHFFFAOYSA-N

1427379-06-3

{1-[(4-Chlorophenyl)sulfonyl]-3-piperidinyl}methanol (1 supplier)

{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}methanol (1 supplier)

{1-[(4-CHLOROPHENYL)SULFONYL]PIPERIDIN-2-YL}ACETIC ACID, 95+% (1 supplier)

{1-[(4-Chlorophenyl)sulfonyl]piperidin-4-yl}acetic acid (3 suppliers)

{1-[(4-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1270863-34-7

{1-[(4-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol (1 supplier)

1457368-94-3

{1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1247231-04-4

{1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol (2 suppliers)

1247047-40-0

{1-[(4-ethylphenyl)methyl]piperidin-3-yl}methanamine (1 supplier)

1283530-10-8

{1-[(4-ethylphenyl)methyl]piperidin-3-yl}methanol (2 suppliers)

415721-77-6

{1-[(4-ethylphenyl)methyl]piperidin-4-yl}methanamine (2 suppliers)

1275067-54-3

{1-[(4-ethylphenyl)methyl]piperidin-4-yl}methanol (1 supplier)

1455113-17-3

{1-[(4-ethylphenyl)methyl]pyrrolidin-3-yl}methanol (1 supplier)

1247830-66-5

{1-[(4-FLUOROPHENOXY)METHYL]CYCLOPROPYL}AMINE HYDROCHLORIDE (1 supplier)

{1-[(4-Fluorophenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (3 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]triazol-4-yl]methanamine | CAS Registry Number: 1250599-01-9
Synonyms: CHEMBL4525556, ZINC50224509, AKOS011331670, F1907-0215, {1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine

Molecular Formula:	C₁₀H₁₁FN₄	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSMYTLJYAMKFBK-UHFFFAOYSA-N

1250599-01-9

{1-[(4-Fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine Oxalic Acid (1 supplier)

IUPAC Name: [1-[(4-fluorophenyl)methyl]triazol-4-yl]methanamine;oxalic acid | CAS Registry Number: 1795485-29-8
Synonyms: oxalic acid; {1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine, Z1907760172, (1-(4-Fluorobenzyl)-1H-1,2,3-triazol-4-yl)methanamine oxalate, oxalic acid, {1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine

Molecular Formula:	C₁₂H₁₃FN₄O₄	Molecular Weight:	296.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MYICKVQCVFWCSE-UHFFFAOYSA-N

1795485-29-8

{1-[(4-fluorophenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol (1 supplier)

1247577-60-1

{1-[(4-fluorophenyl)methyl]-1h-pyrazol-4-yl}methanamine (1 supplier)

1343423-51-7

{1-[(4-FLUOROPHENYL)METHYL]-1H-PYRAZOL-4-YL}METHANOL (4 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methanol | CAS Registry Number: 1094202-70-6
Synonyms: SCHEMBL3085851, MolPort-014-725-418, AKOS012023637, SS-4760, {1-[(4-fluorophenyl)methyl]-1H-pyrazol-4-yl}methanol

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.216243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHDZPGQMCDGLFO-UHFFFAOYSA-N

1094202-70-6

{1-[(4-FLUOROPHENYL)METHYL]-2-SULFANYL-1H-IMIDAZOL-5-YL}METHANOL (1 supplier)

{1-[(4-fluorophenyl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]-5-methyltriazol-4-yl]methanol | CAS Registry Number: 1267784-56-4

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKQASOBFYUFHCY-UHFFFAOYSA-N

1267784-56-4

{1-[(4-fluorophenyl)methyl]azetidin-3-yl}methanamine (4 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]azetidin-3-yl]methanamine | CAS Registry Number: 1491637-11-6
Synonyms: AKOS015334819, SB22344, CS-0056995

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFYPGVSYDOKKKM-UHFFFAOYSA-N

1491637-11-6

{1-[(4-fluorophenyl)methyl]azetidin-3-yl}methanol (2 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]azetidin-3-yl]methanol | CAS Registry Number: 1480655-98-8
Synonyms: AKOS015336386, SB22345, (1-(4-fluorobenzyl)azetidin-3-yl)methanol, CS-0056996, F6156-1068

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBQXOKPKLPUKSE-UHFFFAOYSA-N

1480655-98-8

{1-[(4-fluorophenyl)methyl]cyclopropyl}methanamine (4 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]cyclopropyl]methanamine | CAS Registry Number: 1368784-01-3
Synonyms: ZINC71497794, AKOS015368573, NE17320

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMDRIRSWAMBAME-UHFFFAOYSA-N

1368784-01-3

{1-[(4-fluorophenyl)methyl]cyclopropyl}methanol (5 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]cyclopropyl]methanol | CAS Registry Number: 1427381-05-2
Synonyms: ZINC85037336, AKOS015368713, NE52384

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMYSHCXWFHJOIL-UHFFFAOYSA-N

1427381-05-2

{1-[(4-Fluorophenyl)sulfonyl]-piperidin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]acetic acid | CAS Registry Number: 1082412-21-2
Synonyms: {1-[(4-Fluorophenyl)sulfonyl]piperidin-3-yl}acetic acid, (1-[(4-FLUOROPHENYL)SULFONYL]PIPERIDIN-3-YL)ACETIC ACID, ALBB-019818, ZX-AN035517, MFCD11585626, AKOS000264766, AKOS016053201, 3-piperidineacetic acid, 1-[(4-fluorophenyl)sulfonyl]-

Molecular Formula:	C₁₃H₁₆FNO₄S	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQRRZZQUSCMWEL-UHFFFAOYSA-N

1082412-21-2

{1-[(4-FLUOROPHENYL)SULFONYL]PIPERIDIN-2-YL}ACETIC ACID, 95+% (1 supplier)

{1-[(4-iodophenyl)methyl]piperidin-3-yl}methanol (2 suppliers)

IUPAC Name: [1-[(4-iodophenyl)methyl]piperidin-3-yl]methanol | CAS Registry Number: 1423897-10-2
Synonyms: (1-[(4-iodophenyl)methyl]piperidin-3-yl)methanol, [1-[(4-iodophenyl)methyl]piperidin-3-yl]methanol, AKOS014814390, MCULE-4316221249, (1-(4-Iodobenzyl)piperidin-3-yl)methanol, Z1289206598

Molecular Formula:	C₁₃H₁₈INO	Molecular Weight:	331.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFUANWHEUSFUDF-UHFFFAOYSA-N

1423897-10-2

{1-[(4-iodophenyl)methyl]pyrrolidin-2-yl}methanamine (4 suppliers)

IUPAC Name: [1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]methanamine | CAS Registry Number: 1481798-77-9
Synonyms: AKOS014814251

Molecular Formula:	C₁₂H₁₇IN₂	Molecular Weight:	316.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKDLYSARECBXAQ-UHFFFAOYSA-N

1481798-77-9

{1-[(4-methoxyphenyl)methyl]-1H-1,3-benzodiazol-5-yl}boronic acid (4 suppliers)

IUPAC Name: [1-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]boronic acid | CAS Registry Number: 2377609-78-2
Synonyms: {1-[(4-Methoxyphenyl)methyl]-1,3-benzodiazol-5-yl}boronic acid, ZINC170002234, BS-35227, [1-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]boronic acid

Molecular Formula:	C₁₅H₁₅BN₂O₃	Molecular Weight:	282.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYOUIXMSENHNHV-UHFFFAOYSA-N

2377609-78-2

{1-[(4-methoxyphenyl)methyl]azetidin-2-yl}methanamine (5 suppliers)

1996427-40-7

{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol (2 suppliers)

716339-54-7

{1-[(4-METHYLPHENYL)METHYL]-2-SULFANYL-1H-IMIDAZOL-5-YL}METHANOL (1 supplier)

{1-[(4-methylphenyl)sulfanyl]cyclopentyl}methanamine (6 suppliers)

IUPAC Name: [1-(4-methylphenyl)sulfanylcyclopentyl]methanamine | CAS Registry Number: 1376239-65-4
Synonyms: ZINC72301830, AKOS015409031, MCULE-2849182132, NE19690, Z1357827268

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIQHRTCQIDULMI-UHFFFAOYSA-N

1376239-65-4

{1-[(4-methylphenyl)sulfonyl]-3-azetidinylidene}acetaldehyde (3 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]acetaldehyde | CAS Registry Number: 1379811-85-4
Synonyms: 2-(1-tosylazetidin-3-ylidene)acetaldehyde, MolPort-029-945-760, ZINC95627029, AKOS016015794, OR312053

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALKGMTXUSASZAO-UHFFFAOYSA-N

1379811-85-4

{1-[(4-Methylphenyl)sulfonyl]-4-piperidinyl}(morpholino)methanone (5 suppliers)

IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 433941-29-8
Synonyms: {1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}(morpholino)methanone, 4-[1-(4-methylbenzenesulfonyl)piperidine-4-carbonyl]morpholine, AC1LP4HY, Bionet1_004537, Cambridge id 6951586, Oprea1_768375, HMS581O19, KS-00001WWV, ZINC1156572, STK178211, AKOS000429906, MCULE-2108667352, 4R-1129, [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone, 4-({1-[(4-methylphenyl)sulfonyl]piperidin-4-yl}carbonyl)morpholine, {1-[(4-methylphenyl)sulfonyl]piperidin-4-yl}(morpholin-4-yl)methanone

Molecular Formula:	C₁₇H₂₄N₂O₄S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRWLSJCJJNWXLZ-UHFFFAOYSA-N

433941-29-8

{1-[(4-Methylphenyl)sulfonyl]-piperidin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]acetic acid | CAS Registry Number: 1082293-49-9
Synonyms: {1-[(4-Methylphenyl)sulfonyl]piperidin-3-yl}acetic acid, (1-[(4-METHYLPHENYL)SULFONYL]PIPERIDIN-3-YL)ACETIC ACID, ALBB-019817, MFCD11585625, AKOS000264765, 3-piperidineacetic acid, 1-[(4-methylphenyl)sulfonyl]-, 2-{1-[(4-methylphenyl)sulfonyl]-3-piperidyl}acetic acid

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRZWIHBEJNXXFX-UHFFFAOYSA-N

1082293-49-9

{1-[(4-Methylphenyl)sulfonyl]piperidin-4-yl}acetic acid (3 suppliers)

{1-[(4-Nitrophenyl)sulfonyl]-3-piperidinyl}methanol (1 supplier)

{1-[(4-phenylphenyl)methyl]piperidin-2-yl}methanol (1 supplier)

IUPAC Name: [1-[(4-phenylphenyl)methyl]piperidin-2-yl]methanol | CAS Registry Number: 415712-82-2
Synonyms: [1-[(4-phenylphenyl)methyl]piperidin-2-yl]methanol, Oprea1_122068, SCHEMBL19823120, AKOS009060884, CS-0260062, AB00082031-01, SR-01000206178, SR-01000206178-1

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLWSECUMLMZXNP-UHFFFAOYSA-N

415712-82-2

{1-[(4-Vhlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}methanol (5 suppliers)

IUPAC Name: [1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methanol | CAS Registry Number: 1155592-71-4
Synonyms: {1-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}methanol, ZINC36868163, AKOS009838405, MCULE-1241250843, NE56700, EN300-83404, Z1263820420

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHSHLZZURPYWQV-UHFFFAOYSA-N

1155592-71-4

{1-[(4R)-2-(1-ADAMANTYL-4,5-DIHYDROOXAZOLYL)ETHYL]-3-(2,6-DI-I-PROPYLPHENYL)IMIDAZOLIN-2-YLIDENE}(1,5-CYCLOOCTADIENE)IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHEN (4 suppliers)

934621-82-6

{1-[(4r)-4-hydroxypentyl]-1h-indol-3-yl}(1-naphthyl)methanone (2 suppliers)

IUPAC Name: [1-[(4R)-4-hydroxypentyl]indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1454924-71-0
Synonyms: ZINC64859594, (R)-()-JWH 018 N-(4-hydroxypentyl) metabolite

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLFBQQHYZJTRAS-QGZVFWFLSA-N

1454924-71-0

{1-[(4S)-2-(1-ADAMANTYL-4,5-DIHYDROOXAZOLYL)ETHYL]-3-(2,6-DI-I-PROPYLPHENYL)IMIDAZOLIN-2-YLIDENE}(1,5-CYCLOOCTADIENE)IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHEN (3 suppliers)

369657-32-9

{1-[(4s)-4-hydroxypentyl]-1h-indol-3-yl}(1-naphthyl)methanone (2 suppliers)

IUPAC Name: [1-[(4S)-4-hydroxypentyl]indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1454924-73-2
Synonyms: ZINC64859591, (S)-(+)-JWH 018 N-(4-hydroxypentyl) metabolite

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLFBQQHYZJTRAS-KRWDZBQOSA-N

1454924-73-2

{1-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (2 suppliers)

1285355-64-7

{1-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol (2 suppliers)

1457914-62-3

{1-[(5-Bromo-2-thienyl)sulfonyl]piperidin-4-yl}acetic acid (3 suppliers)

192851 to 192900 of 313282 results Page:

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