[1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl](morpholino)methanone,[1-(4-bromophenyl)-1-phenylprop-2-ynyl] carbamate Suppliers & Manufacturers

CHEMICAL products : Other

178151 to 178200 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl](morpholino)methanone (2 suppliers)

[1-(4-bromophenyl)-1-phenylprop-2-ynyl] carbamate (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)-1-phenylprop-2-ynyl] carbamate | CAS Registry Number: 10473-74-2
Synonyms: BRN 1886828, 1-(p-Bromophenyl)-1-phenyl-2-propyn-1-ol carbamate, 2-Propyn-1-ol, 1-(p-bromophenyl)-1-phenyl-, carbamate, AC1L48MY, LS-125784

Molecular Formula:	C₁₆H₁₂BrNO₂	Molecular Weight:	330.175980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBRPLHGXXKJGFE-UHFFFAOYSA-N

10473-74-2

[1-(4-bromophenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

IUPAC Name: [1-(4-bromophenyl)triazol-4-yl]methanamine | CAS Registry Number: 944905-62-8
Synonyms: ZINC50224141, AKOS011330758, AB57125, [1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl]methanamine, F2157-1273, 1-[1-(4-BROMOPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₉H₉BrN₄	Molecular Weight:	253.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUQRNUKSBTRPN-UHFFFAOYSA-N

944905-62-8

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

IUPAC Name: [1-(4-bromophenyl)triazol-4-yl]methanol | CAS Registry Number: 1249756-52-2
Synonyms: [1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl]methanol, [1-(4-Bromophenyl)triazol-4-yl]methanol, CHEMBL1823295, SCHEMBL20639902, ALBB-031948, MFCD16747707, ZINC52221392, AKOS011689108, J3.517.921F, 1-(4-Bromophenyl)-1H-1,2,3-triazole-4-methanol, F2157-1295

Molecular Formula:	C₉H₈BrN₃O	Molecular Weight:	254.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUVXBOQZBOJHIZ-UHFFFAOYSA-N

1249756-52-2

[1-(4-Bromophenyl)-1H-pyrazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrazol-3-yl]methanamine | CAS Registry Number: 1472723-59-3
Synonyms: [1-(4-bromophenyl)-1H-pyrazol-3-yl]methanamine, MolPort-027-349-850, ZINC84179233, AKOS015146074

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMPRBTXRPRRXGK-UHFFFAOYSA-N

1472723-59-3

[1-(4-BROMOPHENYL)-1H-PYRAZOL-3-YL]METHANOL (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrazol-3-yl]methanol | CAS Registry Number: 1478538-20-3
Synonyms: [1-(4-Bromophenyl)-1H-pyrazol-3-yl]methanol, [1-(4-bromophenyl)pyrazol-3-yl]methanol, (1-(4-Bromophenyl)-1H-pyrazol-3-yl)methanol, AKOS015155129, CS-0337175

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTICVOJQXCSQRY-UHFFFAOYSA-N

1478538-20-3

[1-(4-Bromophenyl)-1H-pyrazol-4-yl]methanamine (4 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrazol-4-yl]methanamine | CAS Registry Number: 1134703-49-3
Synonyms: [1-(4-bromophenyl)-1H-pyrazol-4-yl]methanamine, CHEMBL4582463, ZINC19511317, AKOS000194682, NE42835, [1-(4-bromophenyl)pyrazol-4-yl]methanamine, A1-30173

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVUHAOWNRUMQKI-UHFFFAOYSA-N

1134703-49-3

[1-(4-BROMOPHENYL)-1H-PYRROL-2-YL](MORPHOLINO)METHANONE (3 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrrol-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 383146-96-1
Synonyms: [1-(4-bromophenyl)-1H-pyrrol-2-yl](morpholino)methanone, [1-(4-bromophenyl)pyrrol-2-yl]-morpholin-4-ylmethanone, 4-[1-(4-bromophenyl)-1H-pyrrole-2-carbonyl]morpholine, Oprea1_639921, ZINC1396193, MFCD03011756, AKOS005076188, MCULE-9419976932, 10R-0659

Molecular Formula:	C₁₅H₁₅BrN₂O₂	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPXNRZDXFKUTJD-UHFFFAOYSA-N

383146-96-1

[1-(4-bromophenyl)-2-fluoroethyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-fluoro-N-methylethanamine;hydrochloride | CAS Registry Number: 2225147-41-9
Synonyms: 1-(4-Bromophenyl)-2-fluoro-N-methylethan-1-amine hydrochloride, 1-(4-bromophenyl)-2-fluoro-N-methylethanamine;hydrochloride, AKOS034181416

Molecular Formula:	C₉H₁₂BrClFN	Molecular Weight:	268.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBOXMBFIGLCFFQ-UHFFFAOYSA-N

2225147-41-9

[1-(4-Bromophenyl)-3-(thiophen-2-yl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 1409107-17-0
Synonyms: AKOS013086565, EN300-195211

Molecular Formula:	C₁₆H₂₀BrNS	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPKUPYBRELWXDV-UHFFFAOYSA-N

1409107-17-0

[1-(4-Bromophenyl)-3-(thiophen-2-yl)propyl](propyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1803610-88-9
Synonyms: [1-(4-bromophenyl)-3-(thiophen-2-yl)propyl](propyl)amine hydrochloride, Z1966568294

Molecular Formula:	C₁₆H₂₁BrClNS	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVZIDUMRNWDCOW-UHFFFAOYSA-N

1803610-88-9

[1-(4-Bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide (1 supplier)

IUPAC Name: [1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide | CAS Registry Number: 1955494-36-6
Synonyms: EN300-139371

Molecular Formula:	C₁₁H₁₃BrN₂O₃S	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHYAVYRZFLNQAJ-UHFFFAOYSA-N

1955494-36-6

[1-(4-Bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl chloride | CAS Registry Number: 1955520-28-1
Synonyms: EN300-139370

Molecular Formula:	C₁₁H₁₁BrClNO₃S	Molecular Weight:	352.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDMRRLJWLSYXBZ-UHFFFAOYSA-N

1955520-28-1

[1-(4-Bromophenyl)-piperidin-4-yl]-methanol (3 suppliers)

IUPAC Name: [1-(4-bromophenyl)piperidin-4-yl]methanol | CAS Registry Number: 1296224-87-7
Synonyms: [1-(4-bromo-phenyl)-piperidin-4-yl]-methanol, 4-Piperidinemethanol,1-(4-bromophenyl)-, SCHEMBL2046676, XQNNBADOYYSJSO-UHFFFAOYSA-N, 4-Piperidinemethanol, 1-(4-bromophenyl)-, [1-(4-bromo-phenyl)-piperdin-4-yl]-methanol, [1-(4-Bromo-phenyl)piperidin-4-yl]-methanol, A1-10109

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQNNBADOYYSJSO-UHFFFAOYSA-N

1296224-87-7

[1-(4-Bromophenyl)ethyl](2-ethoxyethyl)amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 1155640-40-6
Synonyms: AKOS009079657, EN300-163688

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJFXSUZYBBBRDS-UHFFFAOYSA-N

1155640-40-6

[1-(4-Bromophenyl)ethyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1008506-14-6
Synonyms: SCHEMBL3024666, AKOS000228147

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKBLMBNMPPHMDE-UHFFFAOYSA-N

1008506-14-6

[1-(4-Bromophenyl)ethyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1008506-15-7
Synonyms: SCHEMBL3038409, N-[1-(4-bromophenyl)ethyl]-3-methoxypropan-1-amine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYAGMDUXXNZVSI-UHFFFAOYSA-N

1008506-15-7

[1-(4-Bromophenyl)ethyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-methylbutan-2-amine | CAS Registry Number: 1038299-50-1
Synonyms: BBV-252213, EN300-165716

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLDFRHYSKSVRAJ-UHFFFAOYSA-N

1038299-50-1

[1-(4-Bromophenyl)ethyl](butan-2-yl)amine (1 supplier)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]butan-2-amine | CAS Registry Number: 1019552-01-2
Synonyms: AKOS000228197, BBV-119611, EN300-164532

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VERWMFMRAAXIBX-UHFFFAOYSA-N

1019552-01-2

[1-(4-Bromophenyl)ethyl](butyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]butan-1-amine | CAS Registry Number: 807319-81-9
Synonyms: [1-(4-BROMOPHENYL)ETHYL](BUTYL)AMINE, SCHEMBL3035129, AKOS000234969, AKOS017278159

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQXYGILLOMRNCI-UHFFFAOYSA-N

807319-81-9

[1-(4-Bromophenyl)ethyl](ethyl)methylamine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-ethyl-N-methylethanamine | CAS Registry Number: 1862995-16-1
Synonyms: A1-16681

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFVVDVLQWCNHAD-UHFFFAOYSA-N

1862995-16-1

[1-(4-Bromophenyl)ethyl](heptyl)amine (1 supplier)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]heptan-1-amine | CAS Registry Number: 1271649-60-5
Synonyms: AKOS006206960, ABA-9472589, EN300-194771

Molecular Formula:	C₁₅H₂₄BrN	Molecular Weight:	298.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIVNEABEPNDXJM-UHFFFAOYSA-N

1271649-60-5

[1-(4-Bromophenyl)ethyl](heptyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]heptan-1-amine;hydrochloride | CAS Registry Number: 1788613-51-3
Synonyms: [1-(4-bromophenyl)ethyl](heptyl)amine hydrochloride, Z1948933644

Molecular Formula:	C₁₅H₂₅BrClN	Molecular Weight:	334.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NRKBJANBWXVJFY-UHFFFAOYSA-N

1788613-51-3

[1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methylethanamine | CAS Registry Number: 87310-44-9
Synonyms: [1-(4-bromophenyl)ethyl](methyl)amine, Benzenemethanamine, 4-bromo-N,alpha-dimethyl-, SCHEMBL178498, CTK6I4591, TVQBCTRZCIYCJB-UHFFFAOYSA-N, 1-(4-bromophenyl)-N-methylethanamine, AKOS000140331, AKOS016050693, N-[1-(4-BROMOPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVQBCTRZCIYCJB-UHFFFAOYSA-N

87310-44-9

[1-(4-Bromophenyl)ethyl](octyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]octan-1-amine | CAS Registry Number: 1457577-85-3
Synonyms: AKOS009026822

Molecular Formula:	C₁₆H₂₆BrN	Molecular Weight:	312.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQKKXDLJAYUUTR-UHFFFAOYSA-N

1457577-85-3

[1-(4-Bromophenyl)ethyl](octyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]octan-1-amine;hydrochloride | CAS Registry Number: 1795504-44-7
Synonyms: [1-(4-bromophenyl)ethyl](octyl)amine hydrochloride, Z1948934707

Molecular Formula:	C₁₆H₂₇BrClN	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNEIDZLOPWVTHV-UHFFFAOYSA-N

1795504-44-7

[1-(4-Bromophenyl)ethyl](pentan-3-yl)amine (1 supplier)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]pentan-3-amine | CAS Registry Number: 1019482-84-8
Synonyms: AKOS000226960, [1-(4-BROMOPHENYL)ETHYL](PENTAN-3-YL)AMINE

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGBSBUUHSZJEFJ-UHFFFAOYSA-N

1019482-84-8

[1-(4-Bromophenyl)ethyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]propan-2-amine | CAS Registry Number: 1020970-20-0
Synonyms: SCHEMBL10087169, AKOS000228625, [1-(4-bromophenyl)ethyl](propan-2-yl)amine

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUFJGJCRNRLIFR-UHFFFAOYSA-N

1020970-20-0

[1-(4-Bromophenyl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]propan-1-amine | CAS Registry Number: 1008506-23-7
Synonyms: SCHEMBL3034755, AKOS000173449, [1-(4-BROMOPHENYL)ETHYL](PROPYL)AMINE

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTYDJHSDYLHVDA-UHFFFAOYSA-N

1008506-23-7

[1-(4-Bromophenyl)ethyl][(oxan-4-yl)methyl]amine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(oxan-4-ylmethyl)ethanamine | CAS Registry Number: 1456456-25-9
Synonyms: AKOS011672987, A1-19227

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCVYYBCDYZXEPK-UHFFFAOYSA-N

1456456-25-9

[1-(4-Bromophenyl)ethyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)ethylhydrazine;dihydrochloride | CAS Registry Number: 1235440-27-3
Synonyms: [1-(4-bromophenyl)ethyl]hydrazine dihydrochloride, EN300-58914

Molecular Formula:	C₈H₁₃BrCl₂N₂	Molecular Weight:	288.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ANQUFKJALDWADZ-UHFFFAOYSA-N

1235440-27-3

[1-(4-bromophenyl)ethyl]hydrazine hydrochloride (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 1439908-27-6
Synonyms: AKOS026676704, F8881-1527

Molecular Formula:	C₈H₁₂BrClN₂	Molecular Weight:	251.552 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXVBVWSBHVBAEY-UHFFFAOYSA-N

1439908-27-6

[1-(4-BROMOPHENYL)ETHYLIDENE]PROPANEDINITRILE (3 suppliers)

IUPAC Name: [1-oxo-1-(2-pentoxycarbonyloxypropylamino)propan-2-yl] pentyl carbonate | CAS Registry Number: 5327-67-3
Synonyms: 1-oxo-1-[(2-{[(pentyloxy)carbonyl]oxy}propyl)amino]propan-2-yl pentyl carbonate, NSC3381, AC1Q5OOA, AC1L58WT, CTK4J7423, NSC-3381, LP044832, CARBONIC ACID, DIESTER WITH N-(2-HYDROXYPROPYL)LACTAMIDE, [1-oxo-1-(2-pentoxycarbonyloxypropylamino)propan-2-yl] pentyl carbonate, 2-{[(PENTYLOXY)CARBONYL]OXY}-N-(2-{[(PENTYLOXY)CARBONYL]OXY}PROPYL)PROPANAMIDE

Molecular Formula:	C₁₈H₃₃NO₇	Molecular Weight:	375.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHNDTAJAVNKQMY-UHFFFAOYSA-N

5327-67-3

[1-(4-Bromophenyl)propyl](hexyl)amine (5 suppliers)

IUPAC Name: ~{N}-[1-(4-bromophenyl)propyl]hexan-1-amine | CAS Registry Number: 1040013-28-2
Synonyms: MolPort-005-202-910, AKOS009079329, [1-(4-bromophenyl)propyl](hexyl)amine

Molecular Formula:	C₁₅H₂₄BrN	Molecular Weight:	298.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZAMRKKLKFVHNF-UHFFFAOYSA-N

1040013-28-2

[1-(4-Bromophenyl)pyrrolidin-3-yl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1193388-22-5
Synonyms: [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride, (1-(4-Bromophenyl)pyrrolidin-3-yl)methanamine hydrochloride, AKOS026743747, MCULE-1880714161, NE15618, EN300-51098

Molecular Formula:	C₁₁H₁₆BrClN₂	Molecular Weight:	291.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIHPELQKLOGZES-UHFFFAOYSA-N

1193388-22-5

[1-(4-Bromopyrazol-1-yl)cyclopropyl]methanol (2 suppliers)

IUPAC Name: [1-(4-bromopyrazol-1-yl)cyclopropyl]methanol | CAS Registry Number: 2241142-25-4
Synonyms: [1-(4-bromopyrazol-1-yl)cyclopropyl]methanol, [1-(4-bromo-1H-pyrazol-1-yl)cyclopropyl]methanol, SCHEMBL22527492, DB-161371, P19661, EN300-1719124, 1-(4-Bromo-1H-pyrazol-1-yl)cyclopropanemethanol

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCIBJNSKKIUIRM-UHFFFAOYSA-N

2241142-25-4

[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine (1 supplier)

[1-(4-BUTYLPHENYL)ETHYL]AMINE (1 supplier)

[1-(4-carboxy-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (1 supplier)

IUPAC Name: 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]benzoic acid | CAS Registry Number: 953435-49-9
Synonyms: SCHEMBL4580205, SC-58700, KB-197909, [1-(4-carboxyphenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, [1-(4-carboxy-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJBKEMOLZCNEGH-UHFFFAOYSA-N

953435-49-9

[1-(4-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

IUPAC Name: [1-(4-chloro-2-fluorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 1247396-07-1
Synonyms: (1-(4-Chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, [1-(4-chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine, ZINC50224127, AKOS011332906, F2157-0940

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQEFVARIEHMXIZ-UHFFFAOYSA-N

1247396-07-1

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

1249188-60-0

[1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

IUPAC Name: [1-(4-chloro-2-methylphenyl)triazol-4-yl]methanamine | CAS Registry Number: 1249020-10-7
Synonyms: (1-(4-Chloro-2-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine, [1-(4-chloro-2-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine, ZINC50224157, AKOS011331650, F2157-0886

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTEOHIYIYUJIBY-UHFFFAOYSA-N

1249020-10-7

[1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1249578-45-7

[1-(4-chloro-3-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1247372-66-2

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

IUPAC Name: [1-(4-chloro-3-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1250389-06-0
Synonyms: (1-(4-Chloro-3-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(4-chloro-3-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52221142, AKOS011688343, F2157-0950

Molecular Formula:	C₉H₇ClFN₃O	Molecular Weight:	227.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLSBKEYZIPBRDC-UHFFFAOYSA-N

1250389-06-0

[1-(4-chloro-3-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

2098114-23-7

[1-(4-Chloro-5-methyl-pyrimidin-02-yl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(4-Chloro-5-methyl-pyrimidin-02-yl)-piperidin-02-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(4-Chloro-5-methyl-pyrimidin-02-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(4-Chloro-5-methyl-pyrimidin-02-yl)-piperidin-3-yl]-methanol (0 suppliers)

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