1-{[1-(4-chlorophenyl)-1h-tetrazol-5-yl]methyl}piperazine dihydrochloride,1-{[1-(4-CHLOROPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188251 to 188300 of 355877 results Page:

3760 3761 3762 3763 3764 3765 [3766] 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780

PRODUCT NAME

CAS Registry Number

1-{[1-(4-chlorophenyl)-1h-tetrazol-5-yl]methyl}piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1351632-73-9
Synonyms: 1-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride, AKOS026700207, MCULE-3391182973, F2147-0283

Molecular Formula:	C₁₂H₁₇Cl₃N₆	Molecular Weight:	351.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHZYRIJQJIUWQX-UHFFFAOYSA-N

1351632-73-9

1-{[1-(4-CHLOROPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-{[1-(4-chlorophenyl)-2-methyl-5-phenyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)

723303-50-2

1-{[1-(4-CHLOROPHENYL)-2-METHYLPROPAN-2-YL]AMINO}ACETONE (2 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-7-nitrofluoren-9-one | CAS Registry Number: 17533-03-8
Synonyms: 1,2,3,4-Tetrafluoro-7-nitro-fluoren-9-one, 1,2,3,4-tetrafluoro-7-nitrofluoren-9-one, NSC98106, AC1Q1ZPX, AmbscH-000012, AC1L69ZR, NCIOpen2_006384, CTK4D5894, MolPort-001-957-515, KST-1B1017, AR-1B5134, NSC-98106, ZINC00259283, AKOS000600039, AG-J-44844, BAS 01184918, ST50248014, 1,2,3,4-tetrafluoro-7-nitro-9H-fluoren-9-one

Molecular Formula:	C₁₃H₃F₄NO₃	Molecular Weight:	297.161433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WESFPEHTDPKBIX-UHFFFAOYSA-N

17533-03-8

1-{[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)

723303-56-8

1-{[1-(4-chlorophenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154997-76-8

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPQMUMJEXHISGJ-UHFFFAOYSA-N

1154997-76-8

1-{[1-(4-chlorophenyl)propyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)propylamino]propan-2-ol | CAS Registry Number: 1153483-39-6

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRGLJIKCEYAKFB-UHFFFAOYSA-N

1153483-39-6

1-{[1-(4-ethoxyphenyl)-1h-tetrazol-5-yl]methyl}piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1351646-86-0
Synonyms: 1-{[1-(4-ethoxyphenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride, AKOS026681327, MCULE-3976825371, F2147-0286

Molecular Formula:	C₁₄H₂₂Cl₂N₆O	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBWDYBQGTVVPMP-UHFFFAOYSA-N

1351646-86-0

1-{[1-(4-ETHOXYPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-{[1-(4-ethylphenyl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(4-ethylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1155075-04-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBPLQSSIDJUZPG-UHFFFAOYSA-N

1155075-04-9

1-{[1-(4-fluorophenyl)-1h-tetrazol-5-yl]methyl}piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1351614-10-2
Synonyms: 1-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride, AKOS026700206, MCULE-7925702827, L-5168, F2147-0282

Molecular Formula:	C₁₂H₁₇Cl₂FN₆	Molecular Weight:	335.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UPLSWNQSTBZPKX-UHFFFAOYSA-N

1351614-10-2

1-{[1-(4-FLUOROPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-{[1-(4-FLUOROPHENYL)-5-OXOPYRROLIDIN-3-YL]CARBONYL}PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-{[1-(4-fluorophenyl)ethyl]amino}-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1249614-65-0
Synonyms: AKOS010762553

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKIXJHMNUABXNU-UHFFFAOYSA-N

1249614-65-0

1-{[1-(4-fluorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153279-06-1
Synonyms: AKOS009057506

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCHUPZMMYJXFJ-UHFFFAOYSA-N

1153279-06-1

1-{[1-(4-fluorophenyl)propyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)propylamino]propan-2-ol | CAS Registry Number: 1153483-10-3
Synonyms: EN300-166010

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFJJPQDRTLRSKI-UHFFFAOYSA-N

1153483-10-3

1-{[1-(4-iodophenyl)ethyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-iodophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1491215-28-1
Synonyms: AKOS014435960, EN300-162056

Molecular Formula:	C₁₂H₁₈INO	Molecular Weight:	319.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFNAWMGZFQUTOO-UHFFFAOYSA-N

1491215-28-1

1-{[1-(4-iodophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-iodophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1157978-25-0
Synonyms: BBV-27250682, EN300-167061

Molecular Formula:	C₁₁H₁₆INO	Molecular Weight:	305.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOECYYYBHBCLPQ-UHFFFAOYSA-N

1157978-25-0

1-{[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1351643-53-2
Synonyms: 1-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride, AKOS026677037, MCULE-9233497573, F2147-0285

Molecular Formula:	C₁₃H₂₀Cl₂N₆O	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NOIRZJLJCZLXNT-UHFFFAOYSA-N

1351643-53-2

1-{[1-(4-METHOXYPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-{[1-(4-methoxyphenyl)-2-methyl-5-phenyl-1H-pyrrole-3-yl]carbonyl}piperidine (0 suppliers)

723303-52-4

1-{[1-(4-methoxyphenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153483-81-8
Synonyms: EN300-166018

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXFVPHGCXXBWQN-UHFFFAOYSA-N

1153483-81-8

1-{[1-(4-METHYLPHENYL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2105794-69-0
Synonyms: 1-{[1-(4-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, AKOS034833574, NS-04872, 1-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride, 1-((1-(p-Tolyl)-1H-tetrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₇	Molecular Weight:	291.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEAPANOGIIUMTJ-UHFFFAOYSA-N

2105794-69-0

1-{[1-(4-methylphenyl)-1H-1,2,3-triazol-5-yl]methyl}piperazine (1 supplier)

IUPAC Name: 1-[[3-(4-methylphenyl)triazol-4-yl]methyl]piperazine | CAS Registry Number: 1338667-80-3
Synonyms: MolPort-019-929-168, BBL019599, HTS001607, STL192415, ZINC70460950, AKOS022061121, BS-4734, MCULE-7693824530, KS-00003I48, H7977

Molecular Formula:	C₁₄H₁₉N₅	Molecular Weight:	257.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEUPXEHODJZPKM-UHFFFAOYSA-N

1338667-80-3

1-{[1-(4-Methylphenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1351620-79-5
Synonyms: 1-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride, AKOS026677036, MCULE-9785065493, L-5169, F2147-0284

Molecular Formula:	C₁₃H₂₀Cl₂N₆	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWIMVTHDBBIQSW-UHFFFAOYSA-N

1351620-79-5

1-{[1-(4-METHYLPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-{[1-(4-Methylphenyl)-5-oxopyrrolidin-3-yl]-carbonyl}piperidine-4-carboxylic acid (1 supplier)

1-{[1-(4-METHYLPHENYL)-5-OXOPYRROLIDIN-3-YL]CARBONYL}PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-{[1-(4-methylphenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-methylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154997-87-1
Synonyms: BBV-24905923, EN300-166036

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GENYVWTUACPHSO-UHFFFAOYSA-N

1154997-87-1

1-{[1-(4-methylphenyl)propyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-methylphenyl)propylamino]propan-2-ol | CAS Registry Number: 1155075-87-8
Synonyms: EN300-166001

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUPRRXQQSPRVJV-UHFFFAOYSA-N

1155075-87-8

1-{[1-(5-bromothiophen-2-yl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(5-bromothiophen-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1183522-20-4
Synonyms: AKOS010227344, BBV-32278110, EN300-167553

Molecular Formula:	C₉H₁₄BrNOS	Molecular Weight:	264.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFWZSYWZBOJONY-UHFFFAOYSA-N

1183522-20-4

1-{[1-(5-chlorothiophen-2-yl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(5-chlorothiophen-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1155072-76-6
Synonyms: AKOS009541072, BBV-24905728, EN300-165978

Molecular Formula:	C₉H₁₄ClNOS	Molecular Weight:	219.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTCSUWKSYPRSHV-UHFFFAOYSA-N

1155072-76-6

1-{[1-(5-methylfuran-2-yl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1154997-04-2
Synonyms: AKOS009539608, BBV-24905889, EN300-166016

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKZRBROREABCCA-UHFFFAOYSA-N

1154997-04-2

1-{[1-(5-methylthiophen-2-yl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(5-methylthiophen-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1154998-67-0
Synonyms: AKOS009541782, BBV-24905804, EN300-165992

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWXCEMWUPDXHLM-UHFFFAOYSA-N

1154998-67-0

1-{[1-(ACRIDIN-9-YLAMINO)PROPAN-2-YL]AMINO}-3-(NAPHTHALEN-1-YLOXY)PROPAN-2-OL (0 suppliers)

IUPAC Name: 1-[1-(acridin-9-ylamino)propan-2-ylamino]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 6234-69-1
Synonyms: 9-Aminoacridylpropranolol, 9AAP, 9-Aminoacridine penicillin, 1-{[1-(acridin-9-ylamino)propan-2-yl]amino}-3-(naphthalen-1-yloxy)propan-2-ol, Penicillin, compd. with 9-aminoacridine, 9-aminoacridine propranolol, AC1L3YX7, AC1Q57WP, 9-AAP, CTK8D7958, C29H29N3O2, KST-1B6336, AR-1B9581, LS-101368, 1-[1-(acridin-9-ylamino)propan-2-ylamino]-3-naphthalen-1-yloxypropan-2-ol

Molecular Formula:	C₂₉H₂₉N₃O₂	Molecular Weight:	451.559460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXXLGOHTSBJVDR-UHFFFAOYSA-N

6234-69-1

1-{[1-(bromomethyl)cyclobutyl]methoxy}-3-(methoxymethyl)benzene (7 suppliers)

IUPAC Name: 1-[[1-(bromomethyl)cyclobutyl]methoxy]-3-(methoxymethyl)benzene | CAS Registry Number: 1423025-89-1
Synonyms: ZINC86544174, AKOS014339358, NE48851

Molecular Formula:	C₁₄H₁₉BrO₂	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSWMUTOXRHHQMY-UHFFFAOYSA-N

1423025-89-1

1-{[1-(bromomethyl)cyclobutyl]methyl}cyclopent-1-ene (1 supplier)

IUPAC Name: 1-[[1-(bromomethyl)cyclobutyl]methyl]cyclopentene | CAS Registry Number: 1935648-17-1

Molecular Formula:	C₁₁H₁₇Br	Molecular Weight:	229.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRCUMCPKMASZKX-UHFFFAOYSA-N

1935648-17-1

1-{[1-(bromomethyl)cyclopropyl]methoxy}-3-(methoxymethyl)benzene (3 suppliers)

IUPAC Name: 1-[[1-(bromomethyl)cyclopropyl]methoxy]-3-(methoxymethyl)benzene | CAS Registry Number: 1423035-01-1
Synonyms: ZINC83175012, AKOS014345702, NE49542

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXYNOSBWPWFXSV-UHFFFAOYSA-N

1423035-01-1

1-{[1-(bromomethyl)cyclopropyl]methyl}-1-methylcyclopentane (1 supplier)

IUPAC Name: 1-[[1-(bromomethyl)cyclopropyl]methyl]-1-methylcyclopentane | CAS Registry Number: 1862934-68-6

Molecular Formula:	C₁₁H₁₉Br	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZFIEEGWZWCNEN-UHFFFAOYSA-N

1862934-68-6

1-{[1-(bromomethyl)cyclopropyl]methyl}cyclopent-1-ene (1 supplier)

IUPAC Name: 1-[[1-(bromomethyl)cyclopropyl]methyl]cyclopentene | CAS Registry Number: 1935197-89-9

Molecular Formula:	C₁₀H₁₅Br	Molecular Weight:	215.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQWSTALPLRZNHM-UHFFFAOYSA-N

1935197-89-9

1-{[1-(carbamimidamidoimino)propan-2-ylidene]amino}guanidine hydrochloride (1 supplier)

IUPAC Name: 2-[1-(diaminomethylidenehydrazinylidene)propan-2-ylideneamino]guanidine;hydrochloride | CAS Registry Number: 1945-71-7

Molecular Formula:	C₅H₁₃ClN₈	Molecular Weight:	220.660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RRECQJYPJNWFNK-UHFFFAOYSA-N

1945-71-7

1-{[1-(chloromethyl)cyclobutyl]methyl}cyclopent-1-ene (1 supplier)

IUPAC Name: 1-[[1-(chloromethyl)cyclobutyl]methyl]cyclopentene | CAS Registry Number: 1934793-58-4

Molecular Formula:	C₁₁H₁₇Cl	Molecular Weight:	184.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZVIPSDOJBGHEM-UHFFFAOYSA-N

1934793-58-4

1-{[1-(chloromethyl)cyclopropyl]methyl}-1-methylcyclopentane (1 supplier)

IUPAC Name: 1-[[1-(chloromethyl)cyclopropyl]methyl]-1-methylcyclopentane | CAS Registry Number: 1864408-09-2

Molecular Formula:	C₁₁H₁₉Cl	Molecular Weight:	186.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQCAMHJKAGCTQM-UHFFFAOYSA-N

1864408-09-2

1-{[1-(chloromethyl)cyclopropyl]methyl}cyclopent-1-ene (1 supplier)

IUPAC Name: 1-[[1-(chloromethyl)cyclopropyl]methyl]cyclopentene | CAS Registry Number: 1936353-46-6

Molecular Formula:	C₁₀H₁₅Cl	Molecular Weight:	170.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYIVRKIBBGMTMV-UHFFFAOYSA-N

1936353-46-6

1-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}piperazine (2 suppliers)

IUPAC Name: 1-[[1-(difluoromethyl)imidazol-2-yl]methyl]piperazine | CAS Registry Number: 923233-19-6
Synonyms: ZINC20268610, AKOS009096501, MCULE-9237108284, NE34666

Molecular Formula:	C₉H₁₄F₂N₄	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOACRLZMVQSRRB-UHFFFAOYSA-N

923233-19-6

1-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}piperazine trihydrochloride (2 suppliers)

1-{[1-(Difluoromethyl)-1H-pyrazol-5-yl]methyl}piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-[[2-(difluoromethyl)pyrazol-3-yl]methyl]piperazine;hydrochloride | CAS Registry Number: 1431964-10-1
Synonyms: CHEMCOLLECT KX000681, 1-[[2-(difluoromethyl)pyrazol-3-yl]methyl]piperazine;hydrochloride, MFCD25370993, AKOS024302067, MCULE-8849247897

Molecular Formula:	C₉H₁₅ClF₂N₄	Molecular Weight:	252.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEPZVHUFHKGOEY-UHFFFAOYSA-N

1431964-10-1

1-{[1-(Difluoromethyl)-1H-pyrazol-5-yl]methyl}piperidin-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[[2-(difluoromethyl)pyrazol-3-yl]methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1431964-14-5
Synonyms: MFCD25370992, AKOS024392498, MCULE-8573673465

Molecular Formula:	C₁₀H₁₇ClF₂N₄	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLOJEKJSLVAJAV-UHFFFAOYSA-N

1431964-14-5

1-{[1-(difluoromethyl)-5-methyl-1h-pyrazol-4-yl]sulfonyl}piperazi Ne (6 suppliers)

IUPAC Name: 1-[1-(difluoromethyl)-5-methylpyrazol-4-yl]sulfonylpiperazine | CAS Registry Number: 1006482-97-8
Synonyms: SBB022345, 1-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}piperazine, 1-((1-(Difluoromethyl)-5-methyl-1H-pyrazol-4-yl)sulfonyl)piperazine, CTK7B7259, MolPort-000-891-230, ZX-RL007191, STK349718, ZINC34770358, AKOS000310594, MCULE-9955919095, AK429063, PC410493, EN300-229794, 1-(difluoromethyl)-5-methyl-4-(piperazinylsulfonyl)pyrazole

Molecular Formula:	C₉H₁₄F₂N₄O₂S	Molecular Weight:	280.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMIDIBZRKWWMRY-UHFFFAOYSA-N

1006482-97-8

1-{[1-(furan-2-yl)ethyl]amino}-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-[1-(furan-2-yl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1183882-33-8
Synonyms: AKOS010106224, BBV-32082791, EN300-167429

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYNIICVXYOFDMS-UHFFFAOYSA-N

1183882-33-8

188251 to 188300 of 355877 results Page:

3760 3761 3762 3763 3764 3765 [3766] 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780