1-(3-Methylbut-2-en-1-yl)piperidin-4-amine,1-(3-methylbut-2-en-1-yl)piperidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132451 to 132500 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methylbut-2-en-1-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(3-methylbut-2-enyl)piperidin-4-amine | CAS Registry Number: 1154550-36-3
Synonyms: 1-(3-methylbut-2-en-1-yl)piperidin-4-amine, SCHEMBL3346574, ZINC37118227, AKOS009577995, MCULE-1968745367, NE57523, EN300-72167, Z1266823286

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAGWRPSCTUYREK-UHFFFAOYSA-N

1154550-36-3

1-(3-methylbut-2-en-1-yl)piperidin-4-one (1 supplier)

1-(3-Methylbut-2-en-1-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(3-methylbut-2-enyl)pyrrolidin-2-one | CAS Registry Number: 33226-28-7
Synonyms: 1-(3-methylbut-2-en-1-yl)pyrrolidin-2-one, SCHEMBL5605351, G57888, EN300-19373887

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYAKRJQMSHNYGJ-UHFFFAOYSA-N

33226-28-7

1-(3-Methylbut-2-en-1-yl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-(3-methylbut-2-enyl)quinazolin-4-one | CAS Registry Number: 28751-77-1
Synonyms: MolPort-035-688-104, AKOS024260233, AK152959, AJ-141654

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDPRXPYFOKNDFU-UHFFFAOYSA-N

28751-77-1

1-(3-Methylbut-2-enoyl)piperazine (0 suppliers)

1-(3-METHYLBUT-2-ENYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

IUPAC Name: 1-(3-methylbut-2-enyl)imidazole-2-carbaldehyde | CAS Registry Number: 1250815-38-3
Synonyms: DTXSID201205475, AKOS011504550, 1-(3-Methyl-2-buten-1-yl)-1H-imidazole-2-carboxaldehyde

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPWLJIALSKCKJN-UHFFFAOYSA-N

1250815-38-3

1-(3-methylbut-2-enyl)-3-(4-methylphenyl)sulfonylurea (2 suppliers)

IUPAC Name: 1-(3-methylbut-2-enyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 25799-83-1
Synonyms: NSC181951, AGN-PC-0JOMSP, AC1L6ZJO, NSC-181951

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAMJKUKAEJCFFP-UHFFFAOYSA-N

25799-83-1

1-(3-METHYLBUT-2-ENYL)-3-NITRO-1H-PYRAZOLE (1 supplier)

IUPAC Name: 1-(3-methylbut-2-enyl)-3-nitropyrazole | CAS Registry Number: 1003012-35-8
Synonyms: 1-(3-Methylbut-2-enyl)-3-nitro-1H-pyrazole, SCHEMBL1865928, CLUWCWXISQTDMR-UHFFFAOYSA-N, 1-(3-methyl-but-2-enyl)-3-nitro-1H-pyrazole

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLUWCWXISQTDMR-UHFFFAOYSA-N

1003012-35-8

1-(3-Methylbut-3-en-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylbut-3-enyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936640-44-6

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKQMXZFFTAOHFW-UHFFFAOYSA-N

1936640-44-6

1-(3-Methylbut-3-en-1-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylbut-3-enyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936086-08-6

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLKXUJXZPGJDJS-UHFFFAOYSA-N

1936086-08-6

1-(3-METHYLBUT-3-ENYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

1600216-62-3

1-(3-Methylbutan-2-yl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-methylbutan-2-yl)triazol-4-amine | CAS Registry Number: 1934881-66-9

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOHVTPSUEFHVBZ-UHFFFAOYSA-N

1934881-66-9

1-(3-Methylbutan-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-(3-methylbutan-2-yl)-1,2,4-triazol-3-amine | CAS Registry Number: 1850341-24-0

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLVPQPAQUXGIHR-UHFFFAOYSA-N

1850341-24-0

1-(3-Methylbutan-2-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methylbutan-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1702147-30-5

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIXYEMFVCKCHCY-UHFFFAOYSA-N

1702147-30-5

1-(3-Methylbutan-2-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(3-methylbutan-2-yl)pyrazol-3-amine | CAS Registry Number: 1934600-45-9

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTUCMUWFCUKFEA-UHFFFAOYSA-N

1934600-45-9

1-(3-Methylbutan-2-yl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-methylbutan-2-yl)pyrazol-4-amine | CAS Registry Number: 1644051-93-3
Synonyms: SCHEMBL17076736

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVJOPTLJTGWWGN-UHFFFAOYSA-N

1644051-93-3

1-(3-Methylbutan-2-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methylbutan-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1306607-12-4
Synonyms: 1-(3-methylbutan-2-yl)-1H-pyrazole-3-carboxylic acid, AKOS026730297, EN300-77604

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBJWBZBJUQQSPX-UHFFFAOYSA-N

1306607-12-4

1-(3-METHYLBUTAN-2-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID,95% (1 supplier)

1-(3-Methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine (2 suppliers)

IUPAC Name: 3-(3-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzotriazol-5-amine | CAS Registry Number: 2059993-59-6

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INPBLEPSPBKIOA-UHFFFAOYSA-N

2059993-59-6

1-(3-Methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid (2 suppliers)

IUPAC Name: 3-(3-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzotriazole-5-carboxylic acid | CAS Registry Number: 2060062-28-2

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APWONRMDOUKFBI-UHFFFAOYSA-N

2060062-28-2

1-(3-Methylbutan-2-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylbutan-2-yl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1935325-41-9

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNGCWNSBNGXWKT-UHFFFAOYSA-N

1935325-41-9

1-(3-Methylbutan-2-yl)cyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(3-methylbutan-2-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1936144-05-6

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMDRRHRMGURCHM-UHFFFAOYSA-N

1936144-05-6

1-(3-Methylbutan-2-yl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-methylbutan-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934852-42-2

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABZZEBNRRZBSJI-UHFFFAOYSA-N

1934852-42-2

1-(3-Methylbutan-2-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-methylbutan-2-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1935011-96-3

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSKJIRKDOOASFP-UHFFFAOYSA-N

1935011-96-3

1-(3-Methylbutanoyl)-1,4-diazepane (1 supplier)

1-(3-Methylbutanoyl)-1H-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-(3-methylbutanoyl)indole-3-carbaldehyde | CAS Registry Number: 1268129-42-5
Synonyms: ZINC49821376, AKOS022347270, 1-(3-Methyl-butyryl)-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCHYDNPNLVJHAU-UHFFFAOYSA-N

1268129-42-5

1-(3-Methylbutanoyl)-1H-indole-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-methylbutanoyl)indole-3-carboxylic acid | CAS Registry Number: 1368575-41-0
Synonyms: SCHEMBL15175051, ZINC82552181, AKOS022781891, 1-(3-Methyl-butyryl)-1H-indole-3-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZFSAASSCJMMMW-UHFFFAOYSA-N

1368575-41-0

1-(3-Methylbutanoyl)-2-piperidinecarboxylic acid (3 suppliers)

1-(3-Methylbutanoyl)-3-piperidinecarboxylic acid (0 suppliers)

1-(3-METHYLBUTANOYL)PIPERAZINE (9 suppliers)

IUPAC Name: 3-methyl-1-piperazin-1-ylbutan-1-one | CAS Registry Number: 884497-54-5
Synonyms: 1-(3-methylbutanoyl)piperazine, AC1MYVF6, AC1Q1P2Q, Ambcb5861019, SureCN9914978, CTK5F9873, MolPort-002-472-138, AKOS000132249, AG-H-56378, 3-methyl-1-piperazin-1-ylbutan-1-one, AK-98100, 3-Methyl-1-(piperazin-1-yl)butan-1-one, KB-213960, EN300-28875, T5929406

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHUHHACSCXRQJS-UHFFFAOYSA-N

884497-54-5

1-(3-Methylbutanoyl)piperidin-3-amine (2 suppliers)

1-(3-Methylbutanoyl)piperidin-4-amine (1 supplier)

1-(3-methylbutanoyl)piperidin-4-one (2 suppliers)

IUPAC Name: 1-(3-methylbutanoyl)piperidin-4-one | CAS Registry Number: 919118-55-1
Synonyms: SureCN643156, CTK3H4261, AKOS000184651, KB-213961, 4-Piperidinone, 1-(3-methyl-1-oxobutyl)-

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASFUVWVBSJTGKJ-UHFFFAOYSA-N

919118-55-1

1-(3-Methylbutanoyl)piperidine-2-carboxylic acid (6 suppliers)

1-(3-Methylbutanoyl)piperidine-3-carboxylic acid (6 suppliers)

1-(3-METHYLBUTANOYL)PIPERIDINE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-(3-methylbutanoyl)piperidine-4-carboxylic acid | CAS Registry Number: 926238-85-9
Synonyms: Ambnee4027371, MolPort-003-726-845, ALBB-003868, STK501954, 1-(3-methylbutanoyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTTTVJRTMHFDHO-UHFFFAOYSA-N

926238-85-9

1-(3-Methylbutanoyl)proline (3 suppliers)

1-(3-Methylbutanoyl)pyrrolidine-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylbutanoyl)pyrrolidine-2-carbaldehyde | CAS Registry Number: 1082482-19-6
Synonyms: 1-(3-methylbutanoyl)pyrrolidine-2-carbaldehyde, AKOS006316291

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHZVXDAQLZREME-UHFFFAOYSA-N

1082482-19-6

1-(3-Methylbutanoyl)pyrrolidine-2-carboxylic acid (3 suppliers)

1-(3-methylbutyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-(3-methylbutyl)-1,4-diazepane | CAS Registry Number: 953899-33-7
Synonyms: 1-(3-METHYLBUTYL)-1,4-DIAZEPANE, SCHEMBL13766675, MFCD09728918, ZINC22165931, AKOS000137718

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYAGVTCTZXLVQH-UHFFFAOYSA-N

953899-33-7

1-(3-Methylbutyl)-1,7-diazaspiro[4.4]nonane (3 suppliers)

IUPAC Name: 1-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane | CAS Registry Number: 1781843-49-9

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXLKMFZFLCQWMM-UHFFFAOYSA-N

1781843-49-9

1-(3-Methylbutyl)-1,7-diazaspiro[4.5]decane (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)-1,9-diazaspiro[4.5]decane | CAS Registry Number: 2090820-22-5

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZYRPRQFRTXESR-UHFFFAOYSA-N

2090820-22-5

1-(3-Methylbutyl)-1,8-diazaspiro[4.5]decane (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)-1,8-diazaspiro[4.5]decane | CAS Registry Number: 2090509-56-9

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVZATOYBFSDVFP-UHFFFAOYSA-N

2090509-56-9

1-(3-METHYLBUTYL)-1{H}-BENZIMIDAZOLE-2-THIOL (1 supplier)

1-(3-Methylbutyl)-1h-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)triazol-4-amine | CAS Registry Number: 1541275-14-2
Synonyms: AKOS018085614, 1-(3-methylbutyl)-1H-1,2,3-triazol-4-amine

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKEKVKDEWGJXJW-UHFFFAOYSA-N

1541275-14-2

1-(3-Methylbutyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-methylbutyl)triazole-4-carboxylic acid | CAS Registry Number: 1267129-21-4
Synonyms: 1-(3-methylbutyl)-1H-1,2,3-triazole-4-carboxylic acid, ZINC50213448, AKOS011336351, MCULE-8060152541, NE34644, EN300-83267, Z1250100763

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAFNDYUABHITNU-UHFFFAOYSA-N

1267129-21-4

1-(3-Methylbutyl)-1h-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-(3-methylbutyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1178841-52-5
Synonyms: 1-(3-METHYLBUTYL)-1H-1,2,4-TRIAZOL-3-AMINE

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYMPVWGDUFHASA-UHFFFAOYSA-N

1178841-52-5

1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)benzimidazol-2-amine | CAS Registry Number: 438541-07-2
Synonyms: 1-(3-methylbutyl)-1H-benzimidazol-2-amine, Oprea1_307714, ZINC2568908, BBL005805, STK372106, AKOS005446598, MCULE-4590535795, 1-ISOPENTYL-1H-BENZIMIDAZOL-2-AMINE, H3470, EN300-101114

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQRMNTLFZVWVHA-UHFFFAOYSA-N

438541-07-2

1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine hydrobromide (4 suppliers)

IUPAC Name: 1-(3-methylbutyl)benzimidazol-2-amine;hydrobromide | CAS Registry Number: 1375969-37-1
Synonyms: 1-(3-methylbutyl)-1H-1,3-benzodiazol-2-amine hydrobromide, MCULE-8112922781, NE45348, Z1350606404

Molecular Formula:	C₁₂H₁₈BrN₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXZDEESJELOJPD-UHFFFAOYSA-N

1375969-37-1

1-(3-METHYLBUTYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE 95% (9 suppliers)

IUPAC Name: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde | CAS Registry Number: 610275-03-1
Synonyms: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEXPRFKZZPRCKY-UHFFFAOYSA-N

610275-03-1

132451 to 132500 of 357938 results Page:

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