1-(2-Methyl-6-morpholinopyridin-3-yl)ethamine,1-(2-Methyl-6-morpholinopyridin-3-yl)ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117301 to 117350 of 355877 results Page:

2340 2341 2342 2343 2344 2345 2346 [2347] 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360

PRODUCT NAME

CAS Registry Number

1-(2-Methyl-6-morpholinopyridin-3-yl)ethamine (3 suppliers)

IUPAC Name: 1-(2-methyl-6-morpholin-4-ylpyridin-3-yl)ethanamine | CAS Registry Number: 1355237-95-4
Synonyms: 1-(2-Methyl-6-morpholin-4-yl-pyridin-3-yl)-ethylamine, AKOS027453453

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFCUZKXQZKDMDH-UHFFFAOYSA-N

1355237-95-4

1-(2-Methyl-6-morpholinopyridin-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-(2-methyl-6-morpholin-4-ylpyridin-3-yl)ethanol | CAS Registry Number: 1355225-35-2
Synonyms: 1-(2-Methyl-6-morpholin-4-yl-pyridin-3-yl)-ethanol, AKOS027453172

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHUOORCOLOQQBY-UHFFFAOYSA-N

1355225-35-2

1-(2-Methyl-6-morpholinopyridin-3-yl)propan-1-ol (4 suppliers)

IUPAC Name: 1-(2-methyl-6-morpholin-4-ylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1355191-92-2
Synonyms: 1-(2-Methyl-6-morpholin-4-yl-pyridin-3-yl)-propan-1-ol, AKOS027452664

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBBWWHUUOPPAJS-UHFFFAOYSA-N

1355191-92-2

1-(2-Methyl-6-nitrobenzoyl)-1H-imidazole (4 suppliers)

IUPAC Name: imidazol-1-yl-(2-methyl-6-nitrophenyl)methanone | CAS Registry Number: 1235438-76-2
Synonyms: 1-(2-methyl-6-nitrobenzoyl)-1H-imidazole, 1-[(2-methyl-6-nitrophenyl)carbonyl]-1H-imidazole, ZINC47843938, AKOS034781952, MCULE-8199624753, NE45338, EN300-61469, Z992717170

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPNIIKJMFQHXIA-UHFFFAOYSA-N

1235438-76-2

1-(2-Methyl-6-nitrophenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1154572-22-1
Synonyms: ZINC37291172, 1-(2-METHYL-6-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKYTXJRIUCWSPE-UHFFFAOYSA-N

1154572-22-1

1-(2-Methyl-6-nitrophenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)ethanone | CAS Registry Number: 4127-55-3
Synonyms: 1-(2-methyl-6-nitrophenyl)ethanone, 1-(2-methyl-6-nitrophenyl)ethan-1-one, 2'-methyl-6'-nitroacetophenone, SCHEMBL5725578, ZINC71773723, AKOS017518199, MCULE-7192915697, NE50277, Z1744711396

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKABSSBMRAWDFQ-UHFFFAOYSA-N

4127-55-3

1-(2-Methyl-6-nitrophenyl)guanidine (1 supplier)

125888-48-4

1-(2-Methyl-6-nitrophenyl)piperidin-2-one (6 suppliers)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)piperidin-2-one | CAS Registry Number: 1206133-57-4
Synonyms: 1-(2-methyl-6-nitrophenyl)piperidin-2-one, MolPort-006-848-531, ALBB-024615, ZINC40545823, AKOS015998234, MCULE-5608242826, 1-(6-methyl-2-nitrophenyl)piperidin-2-one, ST45009105, T3465, 2-piperidinone, 1-(2-methyl-6-nitrophenyl)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLXMOBCFXJNHRZ-UHFFFAOYSA-N

1206133-57-4

1-(2-Methyl-6-nitrophenyl)piperidine (5 suppliers)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)piperidine | CAS Registry Number: 84186-28-7
Synonyms: 2-piperidino-3-nitrotoluene, SCHEMBL5092072, MFCD22123863, 1-(2-methyl-6-nitro-phenyl)-piperidine, SY237499

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRQDSPVPDUZGNZ-UHFFFAOYSA-N

84186-28-7

1-(2-Methyl-6-nitrophenyl)propan-2-one (1 supplier)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)propan-2-one | CAS Registry Number: 1546640-45-2
Synonyms: 1-(2-methyl-6-nitrophenyl)propan-2-one, F13149, EN300-1843733

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPOWMPPIBLNNJU-UHFFFAOYSA-N

1546640-45-2

1-(2-Methyl-6-p-tolylpyridin-3-yl)ethanone (0 suppliers)

1-(2-Methyl-6-phenoxypyridin-3-yl)ethamine (3 suppliers)

IUPAC Name: 1-(2-methyl-6-phenoxypyridin-3-yl)ethanamine | CAS Registry Number: 1355188-86-1
Synonyms: AKOS027452624, 1-(2-Methyl-6-phenoxypyridin-3-yl)ethanamine, 1-(2-Methyl-6-phenoxy-pyridin-3-yl)-ethylamine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDQCEVVHHUGHTJ-UHFFFAOYSA-N

1355188-86-1

1-(2-Methyl-6-phenylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methyl-6-phenylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708013-34-6
Synonyms: AKOS027458307, 1-(2-Methyl-6-phenyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTPQMHOVQISLMO-UHFFFAOYSA-N

1708013-34-6

1-(2-METHYL-ã€”1,3ã€•OXATHIOLAN-2-YL)-ETHANETHIOL (1 supplier)

1-(2-methyl-allyl)-3-methylsulfanyl-benzene (0 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-3-methylsulfanylbenzene | CAS Registry Number: 1245617-73-5
Synonyms: SCHEMBL2782517, ZINC43502538, AKOS006318297, 1-(2-methylprop-2-en-1-yl)-3-(methylsulfanyl)benzene

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NECUZEVYOVHAAU-UHFFFAOYSA-N

1245617-73-5

1-(2-METHYL-ALLYL)-4,4-DIPHENYL-CYCLOHEX-2-ENOL (3 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-4,4-diphenylcyclohex-2-en-1-ol | CAS Registry Number: 126421-34-9
Synonyms: AGN-PC-0022UF, CTK4B5173, AG-D-55465, 1-(2-methylprop-2-enyl)-4,4-diphenylcyclohex-2-en-1-ol

Molecular Formula:	C₂₂H₂₄O	Molecular Weight:	304.425360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMWCZKVTJDUOQE-UHFFFAOYSA-N

126421-34-9

1-(2-methyl-allyl)-4-methylsulfanyl-benzene (4 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-4-methylsulfanylbenzene | CAS Registry Number: 951889-24-0
Synonyms: 2-Methyl-3-[(4-methylthio)phenyl]-1-propene, SCHEMBL2783925, MFCD07775008, ZINC43208736, AKOS006285883, 1-(2-methylprop-2-en-1-yl)-4-(methylsulfanyl)benzene, Benzene, 1-(2-methyl-2-propen-1-yl)-4-(methylthio)-

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMNBUIKQQKVLEM-UHFFFAOYSA-N

951889-24-0

1-(2-METHYL-BENZOYL)-PIPERAZINE >98% (11 suppliers)

IUPAC Name: (2-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 775579-10-7
Synonyms: 1-(2-Methyl-benzoyl)-piperazine, MolPort-002-500-778, CID2760446, (2-methylphenyl)-piperazin-1-yl-methanone

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWLVXFDJDRTPDH-UHFFFAOYSA-N

775579-10-7

1-(2-METHYL-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-(2-methylbenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 401581-31-5
Synonyms: 1-(2-Methyl-benzoyl)-piperidine-4-carboxylic acid, 1-(2-methylbenzoyl)piperidine-4-carboxylic acid, 1-(2-methylbenzoyl)-4-piperidinecarboxylic acid, AK-918/13495038, 1-[(2-methylphenyl)carbonyl]piperidine-4-carboxylic acid, MLS000123064, AC1LFJR4, AC1Q2NPL, SureCN11893518, CTK4I2558, MolPort-002-000-473, HMS2438J13, SBB028014, STL382223, AKOS000116841, AG-F-42085, MCULE-4936150624, AK108495, BAS 05271032, SMR000123655

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDLGPPDQCGOJTL-UHFFFAOYSA-N

401581-31-5

1-(2-METHYL-BENZYL)-1H-[1,2,4]TRIAZOL-3-YLAMINE (1 supplier)

1-(2-METHYL-BENZYL)-1H-PYRAZOL-3-YLAMINE (1 supplier)

1-(2-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINEDIHYDROCHLORIDE (1 supplier)

1-(2-METHYL-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID (1 supplier)

1-(2-Methyl-benzyl)-3-piperidin-4-yl-imidazolidin-2-one hydrochloride (2 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-3-piperidin-4-ylimidazolidin-2-one;hydrochloride | CAS Registry Number: 1924322-20-2
Synonyms: 1-(2-Methyl-benzyl)-3-piperidin-4-yl-imidazolidin-2-one Hydrochloride, A1-01232

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNFDYLVYRJVJDM-UHFFFAOYSA-N

1924322-20-2

1-(2-Methyl-benzyl)-piperazine hydrochloride (1 supplier)

1-(2-METHYL-BENZYL)-PIPERAZINE-2-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

1-(2-Methyl-benzyl)-piperazinehydrochloride (0 suppliers)

1-(2-METHYL-BENZYL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (1 supplier)

1-(2-METHYL-BENZYL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (1 supplier)

1-(2-METHYL-BENZYL)PIPERAZINE (5 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 435345-16-7
Synonyms: 1-(2-Methylbenzyl)piperazine, 5321-47-1, 1-(2-Methylbenzyl)-piperazine, 1-(2-Methyl-benzyl)-piperazine, SBB007006, 1-[(2-methylphenyl)methyl]piperazine, [(2-methylphenyl)methyl]piperazine, 1-[(2-Methylphenyl)Methyl]Piperazine Hydrochloride, BAS 01375864, AC1L2WWG, AC1Q2AKF, AC1Q2NRE, ACMC-1ASR0, SureCN593284, 644226_ALDRICH, CTK4I7430, MolPort-000-157-099, KST-1B5101, ALBB-000371, EINECS 226-183-9

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRVNOUKHAZXMJK-UHFFFAOYSA-N

435345-16-7

1-(2-Methyl-benzyl)piperazine dihydrochloride (0 suppliers)

1-(2-METHYL-CYCLOHEXYL)-PIPERAZINE (11 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)piperazine | CAS Registry Number: 435345-39-4
Synonyms: 1-(2-Methyl-cyclohexyl)-piperazine, BAS 04444047, 1-(2-methylcyclohexyl)piperazine, AC1MK5V3, Oprea1_284870, Oprea1_749468, 1-(2-Methyl-cyclohexyl)piperazine, AKOS010081510, KB-89538, A826328

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

InChIKey: ZYJADGWLXSPEIR-UHFFFAOYSA-N

435345-39-4

1-(2-Methyl-cyclohexyl)-piperazine dihydrochloride (0 suppliers)

1-(2-Methyl-cyclohexyl)-piperazinedihydrochloride (1 supplier)

1-(2-Methyl-iMidazo[1,2-a]pyriMidin-3-yl)-ethanone (3 suppliers)

IUPAC Name: 1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)ethanone | CAS Registry Number: 100289-21-2
Synonyms: AGN-PC-00MRAE, SureCN1684499, AKOS023808085, KB-272259, ethanone,1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-, Ethanone, 1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-

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

InChIKey: NCBHHBZOTLBPLZ-UHFFFAOYSA-N

100289-21-2

1-(2-METHYL-INDAN-4-YL)-ETHANONE (1 supplier)

371754-68-6

1-(2-METHYL-PHENYL)-2-METHYL-PIPERAZINE (2 suppliers)

893750-16-8

1-(2-methyl-phenyl)-pyrazolidine-3,5-dione (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazolidine-3,5-dione | CAS Registry Number: 820238-67-3
Synonyms: 3,5-Pyrazolidinedione, 1-(2-methylphenyl)-, 1-(2-methylphenyl)pyrazolidine-3,5-dione, SureCN5444371, AGN-PC-0052TJ, CTK3E2947, 1-o-Tolyl-pyrazolidine-3,5-dione, STK236378, BB 0238368

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKCKTXFMLXMMHG-UHFFFAOYSA-N

820238-67-3

1-(2-METHYL-PIPERIDIN-1-YL)-PROPAN-2-OL (1 supplier)

1-(2-methyl-pyrazolo[1,5-a]pyridin-3-yl)-ethanone (1 supplier)

IUPAC Name: 1-(2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 17408-29-6
Synonyms: 3-Acetyl-2-methylpyrazolo[1,5-a]pyridine, WPFOHCGNPOFQFZ-UHFFFAOYSA-N, 1-(2-Methylpyrazolo[1,5-a]pyridin-3-yl)ethanone, Ketone, methyl 2-methylpyrazolo[1,5-a]pyridin-3-yl, AC1LC4QQ, Ethanone, 1-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-, SCHEMBL5848990, AKOS023412992, 2-Methyl-3-acetylpyrazolo[1,5-a]pyridine, 1-(2-Methylpyrazolo[1,5-a]pyridin-3-yl)ethanone #

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPFOHCGNPOFQFZ-UHFFFAOYSA-N

17408-29-6

1-(2-methyl-pyrimidin-4-yl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl-ethanone (0 suppliers)

878760-46-4

1-(2-methyl-pyrimidin-4-yl)-2-quinoxalin-6-yl-ethane-1,2-dione (0 suppliers)

IUPAC Name: 1-(2-methylpyrimidin-4-yl)-2-quinoxalin-6-ylethane-1,2-dione | CAS Registry Number: 878792-27-9
Synonyms: SCHEMBL5260111

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSCSMSRUTOBTQN-UHFFFAOYSA-N

878792-27-9

1-(2-methyl-pyrimidin-4-yl)-2-quinoxalin-6-yl-ethanone (0 suppliers)

IUPAC Name: 1-(2-methylpyrimidin-4-yl)-2-quinoxalin-6-ylethanone | CAS Registry Number: 878760-50-0
Synonyms: SCHEMBL4904769, ONKGLQRIQHTEJH-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONKGLQRIQHTEJH-UHFFFAOYSA-N

878760-50-0

1-(2-methyl-quinolin-4-yl)-3-piperidin-3-yl-urea (0 suppliers)

IUPAC Name: 1-(2-methylquinolin-4-yl)-3-piperidin-3-ylurea | CAS Registry Number: 1055727-01-9
Synonyms: 1-(2-Methyl-quinolin-4-yl)-3-piperidin-3-yl-urea, SCHEMBL6078707, VBSSTIRZSHPIIX-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VBSSTIRZSHPIIX-UHFFFAOYSA-N

1055727-01-9

1-(2-methyl-quinolin-4-yl)-3-pyrrolidin-3-yl-urea (0 suppliers)

IUPAC Name: 1-(2-methylquinolin-4-yl)-3-pyrrolidin-3-ylurea | CAS Registry Number: 732983-84-5
Synonyms: 1-(2-Methyl-quinolin-4-yl)-3-pyrrolidin-3-yl-urea, SCHEMBL6079836, YAMBRNOLFOVLAX-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.336 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YAMBRNOLFOVLAX-UHFFFAOYSA-N

732983-84-5

1-(2-METHYL-THIAZOL-4-YL)-ETHYLAMINE (12 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 317830-81-2
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine, 1-(2-Methylthiazol-4-yl)ethanamine, AG-F-06064, 1-(2-METHYL-1,3-THIAZOL-4-YL)ETHANAMINE, AGN-PC-01RGOG, AC1Q2B9N, AC1Q2B9O, SureCN2710525, CTK4G7723, MolPort-001-794-980, AKOS005173490, AB28273, MCULE-4459356534, AK-25759, KB-63868, BB 0261906, ST50948983, ALPHA,2-DIMETHYL-4-THIAZOLEMETHANAMINE, EN300-72453, 4-THIAZOLEMETHANAMINE, ALPHA,2-DIMETHYL-

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXVBHPYKGWVUDT-UHFFFAOYSA-N

317830-81-2

1-(2-Methyl-thiazol-4-ylmethyl)-piperazine dihydrochloride (1 supplier)

1-(2-Methyl-Thiazol-4-Ylmethyl)-Piperazine Hydrochloride (14 suppliers)

IUPAC Name: 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 880361-73-9
Synonyms: 1-(2-METHYL-THIAZOL-4-YLMETHYL)-PIPERAZINE, 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole, 2-methyl-4-(piperazinylmethyl)-1,3-thiazole, AC1Q2OXU, AC1Q2OXV, SureCN209401, CTK5F9282, MolPort-001-791-037, SBB079299, AKOS005208442, AB22792, AG-H-54955, MCULE-4500008263, KB-08476, 1-(2-methyl-thiazol-4-ylmethyl)piperazine, BB 0251043, FT-0693854, ST50341881, Piperazine,1-[(2-methyl-4-thiazolyl)methyl]-, 2-METHYL-4-(PIPERAZIN-1-YLMETHYL)THIAZOLE

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZWRPESYZFJDIU-UHFFFAOYSA-N

880361-73-9

1-(2-Methyl-thiazol-4-ylmethyl)-piperazinedihydrochloride (0 suppliers)

1-(2-Methylallyl)-4-(3,4-methylenedioxybenzyl)piperazine (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine | CAS Registry Number: 55436-36-7
Synonyms: BRN 0813395, 1-(2-Methylallyl)-4-piperonylpiperazine, Piperazine, 1-(2-methylallyl)-4-(3,4-methylenedioxybenzyl)-, AC1MIFB3, CTK8J2565, LS-112843, 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZSOCBMIIPXAMY-UHFFFAOYSA-N

55436-36-7

117301 to 117350 of 355877 results Page:

2340 2341 2342 2343 2344 2345 2346 [2347] 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360