1-(3-Methylcyclohexyl)piperazine dihydrochloride,1-(3-Methylcyclohexyl)piperidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132201 to 132250 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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% (0 suppliers)

1-(3-Methylcyclopentyl)-1H-pyrazol-5-amine (2 suppliers)

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 (0 suppliers)

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 (0 suppliers)

1-(3-METHYLENECYCLOBUTYL)-2-(PYRIDAZIN-4-YL)ETHANONE (0 suppliers)

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 (0 suppliers)

926186-81-4

1-(3-Methylfuran-2-carbonyl)piperidine-4-carboxylic acid (0 suppliers)

926216-30-0

1-(3-Methylfuran-2-yl)cyclopropan-1-ol (0 suppliers)

1250681-65-2

1-(3-methylfuran-2-yl)propan-1-one (5 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 (0 suppliers)

1465493-67-7

1-(3-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)METHANAMINE, 95% (7 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 (3 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 (7 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

1-(3-Methylisoquinolin-5-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylisoquinolin-5-yl)ethanone | CAS Registry Number: 1506905-17-4

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNXZMIZBWFQDTR-UHFFFAOYSA-N

1506905-17-4

1-(3-Methylisoquinolin-7-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylisoquinolin-7-yl)ethanone | CAS Registry Number: 1896921-29-1

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNWXTVRAZCYAAC-UHFFFAOYSA-N

1896921-29-1

1-(3-methylisoxazol-5-yl)ethanol (8 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 71502-43-7
Synonyms: EN001267

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLOCZOGQZFCJAZ-UHFFFAOYSA-N

71502-43-7

1-(3-methylisoxazol-5-yl)ethanone (13 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 55086-61-8
Synonyms: ZINC26506537, EN001268

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N

55086-61-8

1-(3-methylisoxazol-5-yl)propan-1-ol (0 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)propan-1-ol | CAS Registry Number: 1352072-58-2
Synonyms: SCHEMBL5789095, VOYKPHJQRFFODG-UHFFFAOYSA-N, DA-11692

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOYKPHJQRFFODG-UHFFFAOYSA-N

1352072-58-2

1-(3-Methylisoxazol-5-yl)propan-2-amine (6 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)propan-2-amine | CAS Registry Number: 1207176-27-9
Synonyms: 1-(3-methylisoxazol-5-yl)propan-2-amine, SCHEMBL14944845, SBB069926, AKOS006346577, AM803035, DB-011794, S05-0191

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBKSNFMGMNTTLU-UHFFFAOYSA-N

1207176-27-9

1-(3-methylisoxazol-5-yl)propan-2-ol (1 supplier)

296240-54-5

1-(3-Methylisoxazole-5-carbonyl)piperidine-3-carboxylic acid (0 suppliers)

1042646-62-7

1-(3-Methylisoxazole-5-carboxamido)cyclohexane-1-carboxylic acid (0 suppliers)

1042634-46-7

1-(3-Methylmorpholin-4-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(3-methylmorpholin-4-yl)propan-2-amine | CAS Registry Number: 1215927-36-8
Synonyms: 1-(3-methylmorpholin-4-yl)propan-2-amine, SCHEMBL9801238, AKOS009562915, NE55023, EN300-70288

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNGYSVZNVNLSJP-UHFFFAOYSA-N

1215927-36-8

1-(3-METHYLOL-PYRIDYL-2-)-2-PHENYL-4-METHYL PIPERAZINE (0 suppliers)

1-(3-Methyloxetan-3-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (0 suppliers)

IUPAC Name: N-[(3-methyloxetan-3-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1341814-06-9
Synonyms: AKOS013695869

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQHRXRIKUGTZMN-UHFFFAOYSA-N

1341814-06-9

1-(3-methyloxetan-3-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)ethanamine | CAS Registry Number: 1450658-57-7
Synonyms: 1-(3-Methyloxetan-3-yl)ethan-1-amine, SCHEMBL16344663, CS-0057925

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXNMAFYOYOFJFI-UHFFFAOYSA-N

1450658-57-7

1-(3-methyloxetan-3-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)ethanol | CAS Registry Number: 2092763-63-6
Synonyms: SCHEMBL1011435

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNDIWOLRRBGYHQ-UHFFFAOYSA-N

2092763-63-6

1-(3-Methyloxetan-3-yl)ethanamine hydrochloride (1 supplier)

2551114-57-7

1-(3-Methyloxetan-3-yl)piperazine (2 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)piperazine | CAS Registry Number: 1515866-65-5
Synonyms: 1-(3-methyloxetan-3-yl)piperazine, AK173777, Piperazine, 1-(3-methyl-3-oxetanyl)-, SCHEMBL15414230, MolPort-037-926-935, MYRORAVWRLIYRS-UHFFFAOYSA-N, KS-000005XN, 1-(3-methyl-3-oxetanyl)Piperazine, MFCD28362623, AKOS025396179, ZINC216372029, FCH3761744

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYRORAVWRLIYRS-UHFFFAOYSA-N

1515866-65-5

1-(3-methyloxetan-3-yl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)propan-1-ol | CAS Registry Number: 2092509-38-9
Synonyms: SCHEMBL1011191

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODAQOIGBGRVGJV-UHFFFAOYSA-N

2092509-38-9

1-(3-methyloxetan-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)propan-1-one | CAS Registry Number: 2090315-88-9
Synonyms: SCHEMBL13545068

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKIPXROTNKYJZ-UHFFFAOYSA-N

2090315-88-9

1-(3-methyloxiran-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3-methyloxiran-2-yl)ethanone | CAS Registry Number: 17257-79-3
Synonyms: Ethanone, 1-(3-methyloxiranyl)-, 2-Pentanone, 3,4-epoxy-, AC1L1FBD, AGN-PC-0CPUK6, 1-(3-METHYLOXIRANYL)ETHANONE

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHUKWSQLBRAIN-UHFFFAOYSA-N

17257-79-3

1-(3-Methyloxolan-3-yl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-(3-methyloxolan-3-yl)-1,4-diazepane | CAS Registry Number: 1597180-38-5
Synonyms: 1-(3-methyloxolan-3-yl)-1,4-diazepane

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCILBQHRIYHGTM-UHFFFAOYSA-N

1597180-38-5

1-(3-Methylpalmitoyl)pyrrolidine (2 suppliers)

IUPAC Name: 3-methyl-1-pyrrolidin-1-ylhexadecan-1-one | CAS Registry Number: 56630-57-0
Synonyms: 3-methyl-1-pyrrolidin-1-ylhexadecan-1-one, 1-(3-Methylhexadecanoyl)pyrrolidine, AC1LCD06, AGN-PC-0JT519, CTK6D9283, IAPSXGIEAWSVMJ-UHFFFAOYSA-N, 1-(3-Methylhexadecanoyl)pyrrolidine #, AG-K-22536, Pyrrolidine, 1-(3-methyl-1-oxohexadecyl)-

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAPSXGIEAWSVMJ-UHFFFAOYSA-N

56630-57-0

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

IUPAC Name: 1-(3-methylpentan-2-yl)triazol-4-amine | CAS Registry Number: 1936109-35-1

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VITUTADRVJDPHS-UHFFFAOYSA-N

1936109-35-1

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

IUPAC Name: 1-(3-methylpentan-2-yl)-1,2,4-triazol-3-amine | CAS Registry Number: 1861651-52-6

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXECFDFJSVCYMC-UHFFFAOYSA-N

1861651-52-6

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

IUPAC Name: 1-(3-methylpentan-2-yl)pyrazol-3-amine | CAS Registry Number: 1935656-20-4

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKBXTVCTXMIDTQ-UHFFFAOYSA-N

1935656-20-4

1-(3-Methylpentan-2-yl)cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(3-methylpentan-2-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936712-29-6

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

InChIKey: OMNQPYJWMXTWBR-UHFFFAOYSA-N

1936712-29-6

1-(3-METHYLPENTAN-3-YLAMINO)-3-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7 -TETRAEN-5-YLOXY)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentan-3-ylamino)propan-2-ol | CAS Registry Number: 76919-30-7
Synonyms: LU 24521, BRN 1218057, CID3059641, LS-121703, 1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol, 2-Propanol, 1-(1,2-benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.438960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTNZWNVGSCEYEV-UHFFFAOYSA-N

76919-30-7

1-(3-methylpentanoyl)azetidine-3-carboxylic acid (1 supplier)

1602931-47-4

1-(3-methylpentanoyl)piperidine-3-carboxylic acid (1 supplier)

1595943-75-1

1-(3-methylpentanoyl)piperidine-4-carboxylic acid (1 supplier)

1603611-59-1

1-(3-methylpentanoyl)pyrrolidine-3-carboxylic acid (1 supplier)

1595900-67-6

132201 to 132250 of 356944 results Page:

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