1-(3-Methylbutyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1-(3-methylbutyl)-cyclopentene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131601 to 131650 of 355628 results Page:

2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640

PRODUCT NAME

CAS Registry Number

1-(3-Methylbutyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (2 suppliers)

1-(3-methylbutyl)-cyclopentene (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)cyclopentene | CAS Registry Number: 37689-15-9
Synonyms: Cyclopentene, 1-(3-methylbutyl)-, Cyclopentene, 1-isopentyl-, 1-Isopentylcyclopentene, AGN-PC-0JMSGO, 1-Isopentyl-1-cyclopentene, AC1L3KL5, 1-(3-methylbutyl)cyclopentene, CTK8I4833, LDBWEVZRYRUOOH-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDBWEVZRYRUOOH-UHFFFAOYSA-N

37689-15-9

1-(3-METHYLBUTYL)-PIPERIDIN-4-YL] BENZOATE HCL (2 suppliers)

IUPAC Name: [1-(3-methylbutyl)piperidin-4-yl] benzoate;hydrochloride | CAS Registry Number: 78219-60-0
Synonyms: 1-Isoamyl-4-piperidyl benzoate hydrochloride, 4-Piperidinol, 1-isopentyl, benzoate, hydrochloride, Benzoic acid, 1-isopentyl-4-piperidyl ester, hydrochloride, [1-(3-methylbutyl)piperidin-4-yl] benzoate hydrochloride, AC1MI063, CTK9A4831, LS-117106

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFAZWNHTBSXWJW-UHFFFAOYSA-N

78219-60-0

1-(3-Methylbutyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936654-74-8

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

InChIKey: LVPHTFKZFOVPGR-UHFFFAOYSA-N

1936654-74-8

1-(3-METHYLBUTYL)CYCLOHEXANOL (3 suppliers)

IUPAC Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 5460-28-6
Synonyms: BRN 4296080, ST50911283, 4-Methoxy-N-(3-(4-morpholinyl)propyl)benzamide, 4-Methoxy-N-(3-morpholin-4-yl-propyl)-benzamide, 4-methoxy-N-[3-(morpholin-4-yl)propyl]benzamide, Benzamide, 4-methoxy-N-(3-(4-morpholinyl)propyl)-, benzamide, 4-methoxy-n-[3-(4-morpholinyl)propyl]-, NSC25104, AC1Q5EIC, AC1L3TV6, Cerep_000157, CBDivE_003683, SureCN10379079, MLS001209578, HMS526H19, MolPort-001-989-881, HMS2828M11, AR-1H8025, NSC-25104, STK180714

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITLPYCCJJISFNR-UHFFFAOYSA-N

5460-28-6

1-(3-Methylbutyl)cyclopropan-1-ol (1 supplier)

IUPAC Name: 1-(3-methylbutyl)cyclopropan-1-ol | CAS Registry Number: 1249202-26-3
Synonyms: 1-(3-methylbutyl)cyclopropan-1-ol, SCHEMBL14012115, AKOS011963739, CS-0237520

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEPSUAFMMKHQJW-UHFFFAOYSA-N

1249202-26-3

1-(3-METHYLBUTYL)PIPERAZIN-2-ONE (5 suppliers)

IUPAC Name: 1-(3-methylbutyl)piperazin-2-one | CAS Registry Number: 59702-12-4
Synonyms: CTK5B0337, AKOS011595213, AG-G-12965, KB-213965

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

InChIKey: KJELJSDXCNJMTR-UHFFFAOYSA-N

59702-12-4

1-(3-Methylbutyl)piperazine (6 suppliers)

1-(3-methylbutyl)piperazine dihydrochloride (0 suppliers)

1-(3-Methylbutyl)piperidin-4-amine, HCl (7 suppliers)

IUPAC Name: 1-(3-methylbutyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1355247-69-6
Synonyms: MolPort-020-394-501, KM5567, 1-(3-METHYLBUTYL)PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.216960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VWBWYTPOOOWJOG-UHFFFAOYSA-N

1355247-69-6

1-(3-Methylbutyl)piperidine-2-carboxylic acid (0 suppliers)

1-(3-Methylbutyl)piperidine-3-carboxylic acid (0 suppliers)

1-(3-Methylbutyl)piperidine-4-carboxylic acid (0 suppliers)

1-(3-methylbutyl)pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(3-methylbutyl)pyrimidine-2,4-dione | CAS Registry Number: 13345-71-6
Synonyms: NSC212422, AC1L7G81, SCHEMBL7131306, AKOS013123335, NSC-212422

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGKCWOKVSFXENS-UHFFFAOYSA-N

13345-71-6

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

1-(3-METHYLBUTYRYL)PYRROLIDINE (3 suppliers)

IUPAC Name: 3-methyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 60026-17-7
Synonyms: 1-(3-Methylbutyl)pyrrolidine, 1-(3-Methylbutyryl)pyrrolidine, EINECS 262-027-6, CID108876, Pyrrolidine, 1-(3-methyl-1-oxobutyl)-

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAPTZNFAMIHBTG-UHFFFAOYSA-N

60026-17-7

1-(3-methylcyclobutyl)-2-piperazinone hydrochloride (0 suppliers)

IUPAC Name: 1-(3-methylcyclobutyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284248-42-5
Synonyms: SCHEMBL1584143, 1-(3-methylcyclobutyl)-2-Piperazinone hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYHGYLKTBIMIQE-UHFFFAOYSA-N

1284248-42-5

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

IUPAC Name: 1-(3-methylcyclohexyl)triazol-4-amine | CAS Registry Number: 1502516-73-5
Synonyms: 1-(3-methylcyclohexyl)-1H-1,2,3-triazol-4-amine, AKOS018098925

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHZAYGSNQUAFNM-UHFFFAOYSA-N

1502516-73-5

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

IUPAC Name: 1-(3-methylcyclohexyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1343711-42-1
Synonyms: 1-(3-METHYLCYCLOHEXYL)-1H-1,2,4-TRIAZOL-3-AMINE, AKOS013579144

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTNHKEABMTZNJR-UHFFFAOYSA-N

1343711-42-1

1-(3-Methylcyclohexyl)-1H-imidazole-4-carboxylic acid (1 supplier)

1694181-66-2

1-(3-Methylcyclohexyl)-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)pyrazol-3-amine | CAS Registry Number: 1343071-63-5
Synonyms: AKOS013578959

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAKMNXFUGAZGRZ-UHFFFAOYSA-N

1343071-63-5

1-(3-methylcyclohexyl)-3-(3-methylphenyl)urea (2 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)-3-(3-methylphenyl)urea | CAS Registry Number: 94251-13-5
Synonyms: NSC310279, AC1L744W, NSC-310279

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YNJVJSYDYDFHGL-UHFFFAOYSA-N

94251-13-5

1-(3-Methylcyclohexyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1935293-87-0

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYBSXGNDWYMBTN-UHFFFAOYSA-N

1935293-87-0

1-(3-Methylcyclohexyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(3-methylcyclohexyl)cyclopropan-1-amine | CAS Registry Number: 1247497-09-1
Synonyms: 1-(3-methylcyclohexyl)cyclopropan-1-amine, AKOS011972690

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOVDGJLAXAONQX-UHFFFAOYSA-N

1247497-09-1

1-(3-Methylcyclohexyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934471-96-1

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVLVLEXRTILLCK-UHFFFAOYSA-N

1934471-96-1

1-(3-Methylcyclohexyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1508452-76-3
Synonyms: 1-(3-methylcyclohexyl)cyclopropane-1-carboxylic acid, AKOS017979105

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNVSVUCNXDZNEK-UHFFFAOYSA-N

1508452-76-3

1-(3-Methylcyclohexyl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)ethanamine | CAS Registry Number: 1247891-07-1
Synonyms: 1-(3-methylcyclohexyl)ethan-1-amine, SCHEMBL13681200, AKOS011142317, NE53619, EN300-90323

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJOVWJMYDZPCSB-UHFFFAOYSA-N

1247891-07-1

1-(3-Methylcyclohexyl)ethan-1-amine hydrochloride (3 suppliers)

2137705-85-0

1-(3-methylcyclohexyl)methanamine (7 suppliers)

IUPAC Name: (3-methylcyclohexyl)methanamine | CAS Registry Number: 34147-55-2
Synonyms: (3-methylcyclohexyl)methanamine, AC1Q2QZY, AGN-PC-01UY9H, SCHEMBL715682, 3-methyl-1-aminomethylcyclohexane, Cyclohexanemethanamine, 3-methyl-, MolPort-009-315-325, AKOS009459642, AG-B-74780, MCULE-5692325071, NE22228, AM806484, EN300-53978, (1 R-trans) (1-Aminomethyl-3-methyl-cyclohexyl), T6569768

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVBFYDXLBKBKNT-UHFFFAOYSA-N

34147-55-2

1-(3-METHYLCYCLOHEXYL)PIPERAZINE 95% (4 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)piperazine | CAS Registry Number: 99993-62-1
Synonyms: 1-(3-methylcyclohexyl)piperazine, AC1NLQ2E, Ambcb6042733, MolPort-013-014-582, AKOS010082042, KB-213968

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZVDAEOTVAOPNR-UHFFFAOYSA-N

99993-62-1

1-(3-Methylcyclohexyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)piperazine;dihydrochloride | CAS Registry Number: 1609408-92-5
Synonyms: ZX-CM016418, MFCD13186576, AKOS027426747

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PSERMAHGJPFIMP-UHFFFAOYSA-N

1609408-92-5

1-(3-Methylcyclohexyl)piperidin-4-one (4 suppliers)

IUPAC Name: 1-(3-methylcyclohexyl)piperidin-4-one | CAS Registry Number: 1096306-10-3
Synonyms: 1-(3-methylcyclohexyl)piperidin-4-one, AKOS009457941, NE28739, EN300-73819

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYZDQHHPRSMCHZ-UHFFFAOYSA-N

1096306-10-3

1-(3-METHYLCYCLOHEXYL)PIPERIDIN-4-ONE,95% (1 supplier)

1-(3-Methylcyclopentyl)-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 2-(3-methylcyclopentyl)pyrazol-3-amine | CAS Registry Number: 1340219-78-4
Synonyms: AKOS013825296

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJURSQUJLPAVLA-UHFFFAOYSA-N

1340219-78-4

1-(3-Methylcyclopentyl)ethan-1-amine (1 supplier)

1561356-47-5

1-(3-Methylcyclopentyl)ethan-1-ol, mixture of diastereomers (1 supplier)

1561574-59-1

1-(3-Methylcyclopentyl)hydrazine (3 suppliers)

IUPAC Name: (3-methylcyclopentyl)hydrazine | CAS Registry Number: 1260850-39-2
Synonyms: 1-((3R)-3-METHYLCYCLOPENTYL)HYDRAZINE, SCHEMBL12399545, 1-(3-methylcyclopentyl)hydrazine, AKOS006337703, SC-41314, SC-41791, 1260635-07-1

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKMMUVYSVDIQEB-UHFFFAOYSA-N

1260850-39-2

1-(3-METHYLENECYCLOBUTANECARBONYL)AZETIDIN-3-ONE (1 supplier)

1-(3-METHYLENECYCLOBUTYL)-2-(PYRIDAZIN-4-YL)ETHANONE (1 supplier)

1-(3-Methylenecyclobutyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(3-methylidenecyclobutyl)ethanol | CAS Registry Number: 2825005-25-0
Synonyms: 1-(3-methylidenecyclobutyl)ethan-1-ol, 1-(3-methylidenecyclobutyl)ethanol, EN300-37468531

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FADVECQNJUSRDQ-UHFFFAOYSA-N

2825005-25-0

1-(3-Methylfuran-2-carbonyl)piperidin-4-amine (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(3-methylfuran-2-yl)methanone | CAS Registry Number: 926184-87-4
Synonyms: 1-(3-METHYLFURAN-2-CARBONYL)PIPERIDIN-4-AMINE, CTK7E0031, ZINC22146101, AKOS000133320, EN300-145581, 1-(3-METHYL-2-FUROYL)PIPERIDIN-4-AMINE

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXNHFGXGICBPNX-UHFFFAOYSA-N

926184-87-4

1-(3-Methylfuran-2-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

926186-81-4

1-(3-Methylfuran-2-carbonyl)piperidine-4-carboxylic acid (2 suppliers)

926216-30-0

1-(3-Methylfuran-2-yl)cyclopropan-1-ol (1 supplier)

1250681-65-2

1-(3-methylfuran-2-yl)propan-1-one (6 suppliers)

IUPAC Name: 1-(3-methylfuran-2-yl)propan-1-one | CAS Registry Number: 23747-34-4
Synonyms: 1-(3-Methyl-2-furyl)propan-1-one, EINECS 245-861-5, AC1L3JKO, SureCN6849922, AC1Q5G46, CTK4F2168, KST-1B2107, AR-1B1536, AG-E-69709, 1-Propanone,1-(3-methyl-2-furanyl)-, KB-213944, 1-Propanone,1-(3-methyl-2-furyl)- (8CI); 2-Propionyl-3-methylfuran; Ethyl 3-methyl-2-furylketone

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMZSEQYQURLQCV-UHFFFAOYSA-N

23747-34-4

1-(3-METHYLHEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-2(6H)-YL)ETHANONE (1 supplier)

1465493-67-7

1-(3-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)METHANAMINE, 95% (10 suppliers)

IUPAC Name: (3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine | CAS Registry Number: 887405-23-4
Synonyms: {3-methylimidazo[2,1-b][1,3]thiazol-6-yl}methanamine, AC1Q2OOT, Ambcb4101151, CTK6C3828, MolPort-001-794-981, AKOS005171210, BB 0259897, Y-6228, 1-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine, (3-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)METHYLAMINE

Molecular Formula:	C₇H₉N₃S	Molecular Weight:	167.231460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTXJGKRRHXYDKG-UHFFFAOYSA-N

887405-23-4

1-(3-methylimidazo[2,1-b]thiazol-2-yl)ethanol (0 suppliers)

IUPAC Name: 1-(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol | CAS Registry Number: 1170668-74-2

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWVJJPPHTWLLDF-UHFFFAOYSA-N

1170668-74-2

1-(3-Methylimidazo[2,1-b]thiazol-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone | CAS Registry Number: 1447607-91-1
Synonyms: 1-(3-METHYLIMIDAZO[2,1-B]THIAZOL-6-YL)ETHANONE, AKOS022911409

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHQFTVQBULTEFO-UHFFFAOYSA-N

1447607-91-1

1-(3-methylimidazo[4,5-b]pyridin-6-yl)ethanone (9 suppliers)

IUPAC Name: 1-(3-methylimidazo[4,5-b]pyridin-6-yl)ethanone | CAS Registry Number: 1186310-80-4
Synonyms: 1-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)ethanone, 1-{3-methylimidazo[4,5-b]pyridin-6-yl}ethanone, ACMC-2099xt, AC1Q3Z2L, AGN-PC-07XTC4, CTK5J9835, MolPort-006-708-688, ANW-17151, AKOS006333534, AG-A-13732, AJ-95660, AK-71116, KB-213948, TR-065531

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXPWMGARFLKJSQ-UHFFFAOYSA-N

1186310-80-4

131601 to 131650 of 355628 results Page:

2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640