3-(1-methyl-3-propylazetidin-3-yl)phenol,3-(1-METHYL-3-PROPYLPYRROLIDIN-3-YL)PHENOL 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39951 to 40000 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-methyl-3-propylazetidin-3-yl)phenol (1 supplier)

IUPAC Name: 3-(1-methyl-3-propylazetidin-3-yl)phenol | CAS Registry Number: 17184-83-7
Synonyms: BRN 1531154, 3-(1-Methyl-3-propyl-3-azetidinyl)phenol, Phenol, 3-(1-methyl-3-propyl-3-azetidinyl)-, 3-(m-Hydroxyphenyl)-1-methyl-3-propylazetidine, Azetidine, 3-(m-hydroxyphenyl)-1-methyl-3-propyl-, AC1L4DRA, LS-104935, 1-Methyl-3-propyl-3-(3-hydroxyphenyl)azetidine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFDYNSALJJBAEH-UHFFFAOYSA-N

17184-83-7

3-(1-METHYL-3-PROPYLPYRROLIDIN-3-YL)PHENOL 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE(1:1) (0 suppliers)

IUPAC Name: 6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6589-40-8
Synonyms: 6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione, 6-methyl-3-(propan-2-yl)pyrimidine-2,4(1h,3h)-dione, NSC69217, AC1L5H5C, AC1Q6FT1, CTK2F7523, AR-1H2190, NSC-69217, AG-K-83048

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IETJLUWMDPBGLO-UHFFFAOYSA-N

6589-40-8

3-(1-Methyl-3-pyrazolyl)propanal (1 supplier)

IUPAC Name: 3-(1-methylpyrazol-3-yl)propanal | CAS Registry Number: 1555708-22-9
Synonyms: SCHEMBL20818716, 3-(1-methylpyrazol-3-yl)propanal, AKOS021191180

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDVPYRQWTALUAM-UHFFFAOYSA-N

1555708-22-9

3-(1-Methyl-3-pyrrolidinyl)propylamine (0 suppliers)

937673-23-9

3-(1-Methyl-4,5-dihydro-1H-imidazol-2-yl)piperidine (2 suppliers)

IUPAC Name: 3-(1-methyl-4,5-dihydroimidazol-2-yl)piperidine | CAS Registry Number: 1554074-31-5

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

InChIKey: IAGBGZPMQPIHPQ-UHFFFAOYSA-N

1554074-31-5

3-(1-METHYL-4,5-DIHYDRO-3H-PYRROL-5-YL)PYRIDINE (2 suppliers)

IUPAC Name: 3-[(2S)-1-methylidenepyrrolidin-1-ium-2-yl]pyridine | CAS Registry Number: 74710-78-4
Synonyms: nicotine imine, nicotine iminium, 11C-nicotine imine, CID173304, Nicotine delta 1'(5)' iminium ion, (S)-1-(methylene-11C)-2-(3-pyridinyl)pyrrolidinium, Pyrrolidinium, 1-(methylene-11C)-2-(3-pyridinyl)-, (S)-

Molecular Formula:	C₁₀H₁₃N₂+	Molecular Weight:	160.224354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQPZBDGSYDNKTB-FXKBKNDVSA-N

74710-78-4

3-(1-Methyl-4-oxo-1,4-dihydro-5h-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide (0 suppliers)

1241492-21-6

3-(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid (0 suppliers)

3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid (0 suppliers)

3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]pyrimidin-5-yl)-propionic acid (3 suppliers)

IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid | CAS Registry Number: 923216-53-9
Synonyms: 3-(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid, SBB014794, AC1Q40F7, CTK6I4063, MolPort-002-471-696, STK692716, AKOS000302053, MCULE-9604784341, NE59331, TR-056904, BB 0219878, EN300-26107, T5674417, 3-{1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl}propanoic acid, 3-(1-methyl-4-oxo-5-hydropyrazolo[5,4-d]pyrimidin-5-yl)propanoic acid, 3-{1-methyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}propanoic acid, 3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d ]pyrimidin-5-yl)-propionic acid, 3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTHJOYJSCZWPGS-UHFFFAOYSA-N

923216-53-9

3-(1-Methyl-4-oxo-1,4-dihydro-quinazolin-2-yl)-propionic acid (0 suppliers)

3-(1-METHYL-4-OXO-1,4-DIHYDROQUINAZOLIN-2-YL)PROPANOIC ACID (1 supplier)

3-(1-Methyl-4-oxo-1,4-dihydroquinazolin-2-yl)propionic acid (3 suppliers)

IUPAC Name: 3-(1-methyl-4-oxoquinazolin-2-yl)propanoic acid | CAS Registry Number: 730957-01-4
Synonyms: 3-(1-Methyl-4-oxo-1,4-dihydro-quinazolin-2-yl)-propionic acid, 3-(1-methyl-4-oxo-1,4-dihydroquinazolin-2-yl)propanoic acid, 3-(1-methyl-4-oxoquinazolin-2-yl)propanoic acid, AC1MSI1R, AC1Q3Y2I, CTK7J3107, MolPort-002-465-276, ZINC3886805, 8878AE, SBB085298, AKOS000116974, MCULE-5013331790, NE58032, AJ-47238, AK-67217, HE190559, TR-070816, EN300-07029, AB00721786-01, 3-(1-methyl-4-oxohydroquinazolin-2-yl)propanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOHJZGOPODQGPB-UHFFFAOYSA-N

730957-01-4

3-(1-methyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid (1 supplier)

3-(1-methyl-4-phenylpiperazin-1-ium-1-yl)propanenitrile;iodide (0 suppliers)

IUPAC Name: 3-(1-methyl-4-phenylpiperazin-1-ium-1-yl)propanenitrile;iodide | CAS Registry Number: 61015-31-4
Synonyms: 1-(2-Cyanoethyl)-1-methyl-4-phenylpiperazinium iodide, Piperazinium, 1-(2-cyanoethyl)-1-methyl-4-phenyl-, iodide, AC1MIIXP, LS-113637, 3-(1-methyl-4-phenylpiperazin-1-ium-1-yl)propanenitrile iodide

Molecular Formula:	C₁₄H₂₀IN₃	Molecular Weight:	357.233170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNVFBISYUZGYQR-UHFFFAOYSA-M

61015-31-4

3-(1-Methyl-4-piperidinyl)-1,2-benzisoxazole Hydrochloride (4 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-12-2
Synonyms: AGN-PC-00KRVH, SureCN10638213, 3-(1-methylpiperidin-4-yl)-1,2-benzoxazole;hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQWDHKXDNJREDM-UHFFFAOYSA-N

84163-12-2

3-(1-methyl-4-piperidinyl)-1H-indole-5-ethanesulphonamide (0 suppliers)

IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 121679-17-2
Synonyms: SCHEMBL3222849, SCHEMBL4541547, L002414

Molecular Formula:	C₁₆H₂₃N₃O₂S	Molecular Weight:	321.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJTDQTJKWVZIAZ-UHFFFAOYSA-N

121679-17-2

3-(1-Methyl-4-piperidinyl)-benzenamine (2 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)aniline | CAS Registry Number: 215162-94-0
Synonyms: 3-(1-METHYL-4-PIPERIDINYL)-BENZENAMINE, Benzenamine, 3-(1-methyl-4-piperidinyl)-, 3-(1-METHYLPIPERIDIN-4-YL)BENZENAMINE, SCHEMBL328311, 3-(1-Methylpiperidin-4-yl)aniline, 3-(1-Methylpiperidin-4-yl)phenylamine, DB-112209

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZPUKNPOZJNJLZ-UHFFFAOYSA-N

215162-94-0

3-(1-Methyl-4-Piperidinyl)Indole (7 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indole | CAS Registry Number: 17403-07-5
Synonyms: 3-(1-METHYLPIPERIDIN-4-YL)-1H-INDOLE, 3-(1-Methyl-4-piperidinyl)indole, Naratriptan Impurity A, AGN-PC-004CTS, SureCN3256692, CHEMBL341485, CTK4D4867, AG-E-23628, 3-(1-Methyl-4-piperidinyl)-1H-indole, 1H-Indole,3-(1-methyl-4-piperidinyl)-, AK-45822, 1H-Indole, 3-(1-methyl-4-piperidinyl)-, Indole,3-(1-methyl-4-piperidyl)- (8CI);3-(1-Methyl-4-piperidinyl)-1H-indole;

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYSCKYJNMTUJPA-UHFFFAOYSA-N

17403-07-5

3-(1-methyl-4-piperidinyl)phenol (0 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)phenol | CAS Registry Number: 105788-13-4
Synonyms: 3-(1-methylpiperidin-4-yl)phenol, AC1MHOU0, CHEMBL3237123, SCHEMBL10274630, 3-(1-Methylpiperidine-4-yl)phenol, ZINC33645874, AKOS005263906

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFWOEVLEDXAIDT-UHFFFAOYSA-N

105788-13-4

3-(1-METHYL-4-PIPERIDINYL)PROPANOIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 103039-94-7
Synonyms: SCHEMBL2423075, KVSVNSHPGSKTPU-UHFFFAOYSA-N, ZX-CM004804, 3-(1-methylpiperid-4-yl)propionic acid hydrochloride, 3-(1-Methyl-4-piperidinyl)propanoic acid hydrochloride, 4017496-25G

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVSVNSHPGSKTPU-UHFFFAOYSA-N

103039-94-7

3-(1-methyl-4-piperidinyloxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)oxybenzaldehyde | CAS Registry Number: 186191-30-0
Synonyms: SCHEMBL7319041, OLNGVOCJQJRMOV-UHFFFAOYSA-N, AKOS022252136

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLNGVOCJQJRMOV-UHFFFAOYSA-N

186191-30-0

3-(1-methyl-4-piperidyl)indole-5-ylamine (1 supplier)

IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine | CAS Registry Number: 182564-38-1
Synonyms: CHEMBL521235, 3-(1-methylpiperidin-4-yl)-1h-indol-5-amine, 5-amino-3-(N-methylpiperidin-4-yl)-1H-indole, SCHEMBL427406, CTK6I2276, CKBJZDHVHHKARV-UHFFFAOYSA-N, BDBM50271135, DNC008887, AKOS024098950, HE049519, 3-(1-Methyl-4-piperidinyl)-5-amino-1H-indole, 5-amino-3-(1-methylpiperidin-4-yl)-1H-indole, 5-amino-3-(1-methyl-piperidin-4-yl)-1H-indole, 3-(1-METHYL-PIPERIDIN-4-YL)-1H-INDOL-5-YLAMINE

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKBJZDHVHHKARV-UHFFFAOYSA-N

182564-38-1

3-(1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)-5-propoxy-[1,2,4]triazolo[4,3-a]pyrazine (0 suppliers)

IUPAC Name: 3-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-5-propoxy-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 2101735-88-8
Synonyms: CHEMBL4083369

Molecular Formula:	C₁₉H₁₇F₃N₆O	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OXMFSNZRKNLRNH-UHFFFAOYSA-N

2101735-88-8

3-(1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)PROPAN-1-OL (0 suppliers)

3-(1-Methyl-5-imidazolyl)benzoic Acid (6 suppliers)

IUPAC Name: 3-(3-methylimidazol-4-yl)benzoic acid | CAS Registry Number: 1261269-06-0
Synonyms: AK-84095, 3-(1-Methyl-1H-imidazol-5-yl)benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCTCZHDQSJKDGB-UHFFFAOYSA-N

1261269-06-0

3-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-3A,4,5,6,7,7A-HEXAHYDRO-1,2-BENZOXAZOLE (1 supplier)

IUPAC Name: 2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-3-methylbenzenesulfonic acid | CAS Registry Number: 3443-92-3
Synonyms: 2-[(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-3-methylbenzenesulfonic acid, Benzenesulfonic acid, 2-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, Benzenesulfonic acid, 2-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]-5-methyl-, AC1Q6WRZ, AC1L2S36, CTK4H2401, AR-1D5892, AG-K-16575, A18684, 2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-3-methylbenzenesulfonic acid

Molecular Formula:	C₂₁H₁₅NO₆S	Molecular Weight:	409.411900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KYVRCCODRYQIFR-UHFFFAOYSA-N

3443-92-3

3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazol-7-ol (0 suppliers)

IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazol-7-ol | CAS Registry Number: 90693-39-3
Synonyms: AC1L5BMQ, SCHEMBL11274751, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazol-7-ol, LS-33643, 1,2-Benzisoxazol-7-ol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSJIEPIRJBSKPX-UHFFFAOYSA-N

90693-39-3

3-(1-methyl-5-nitroimidazol-2-yl)-4,5,6,7-tetrahydro-3ah-1,2-benzoxazol-7a-ol (0 suppliers)

IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol | CAS Registry Number: 90594-10-8
Synonyms: AC1L5BMO, 4,5,6,7-Tetrahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazol-7a(3aH)-ol, 1,2-Benzisoxazol-7a(3aH)-ol, 4,5,6,7-tetrahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, 3-(1-methyl-5-nitro-1H-imidazol-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazol-7a(3aH)-ol, 3-(1-methyl-5-nitroimidazol-2-yl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FORUJWISXODSPH-UHFFFAOYSA-N

90594-10-8

3-(1-methyl-5-nitroimidazol-2-yl)-4,6,7,7a-tetrahydro-3ah-1,2-benzoxazol-5-one (0 suppliers)

IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one | CAS Registry Number: 90594-09-5
Synonyms: AC1L5BMM, 3a,6,7,7a-Tetrahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazol-5(4H)-one, LS-33649, 3-(1-methyl-5-nitroimidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one, 1,2-Benzisoxazol-5(4H)-one, 3a,6,7,7a-tetrahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRNIGTWTZKNLFW-UHFFFAOYSA-N

90594-09-5

3-(1-Methyl-5-oxopyrrolidin-2-yl)propanoic acid (1 supplier)

933686-86-3

3-(1-methyl-5-phenyl-1H-pyrazol-4-yl)-5-propoxy-[1,2,4]triazolo[4,3-a]pyrazine (0 suppliers)

IUPAC Name: 3-(1-methyl-5-phenylpyrazol-4-yl)-5-propoxy-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 2101742-27-0
Synonyms: CHEMBL4061541

Molecular Formula:	C₁₈H₁₈N₆O	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBMMQQDFXBCTLJ-UHFFFAOYSA-N

2101742-27-0

3-(1-methyl-6-morpholino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phenol (0 suppliers)

IUPAC Name: 3-(1-methyl-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl)phenol | CAS Registry Number: 1198357-76-4
Synonyms: SCHEMBL1654441, DA-14632, ETP-45798, 9, Phenol, 3-[1-methyl-6-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.338480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLBMXRLJHKTDGH-UHFFFAOYSA-N

1198357-76-4

3-(1-Methyl-7-oxo-1,7-dihydro-6h-pyrrolo[2,3-c]pyridin-6-yl)propanoic acid (0 suppliers)

2092238-97-4

3-(1-methyl-7-oxo-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-5-yl)-5-(4-methylpiperazin-1-yl)sulfonylthiophene-2-carbonitrile (0 suppliers)

IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-5-(4-methylpiperazin-1-yl)sulfonylthiophene-2-carbonitrile | CAS Registry Number: 1033852-60-6
Synonyms: 3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-5-(4-methylpiperazin-1-ylsulfonyl)thiophene-2-carbonitrile

Molecular Formula:	C₁₉H₂₃N₇O₃S₂	Molecular Weight:	461.561020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHHIJICNUUWMKZ-UHFFFAOYSA-N

1033852-60-6

3-(1-METHYL-7-OXO-3-PROPYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-D]PYRIMIDIN-5-YL)-4-PROPOXY-BENZENESULFONYL CHLORIDE (1 supplier)

139756-24-4

3-(1-methyl-7-oxoazepan-4-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(1-methyl-7-oxoazepan-4-yl)propanoic acid | CAS Registry Number: 1823491-84-4

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBSWUKZBCWQWHZ-UHFFFAOYSA-N

1823491-84-4

3-(1-METHYL-CYCLOHEXYL)-3-OXO-PROPIONITRILE (5 suppliers)

IUPAC Name: 3-(1-methylcyclohexyl)-3-oxopropanenitrile | CAS Registry Number: 95882-32-9
Synonyms: SureCN371371, CTK5H8289, AKOS006293911, AB18088, AG-H-94136, 1-METHYL-BETA-OXO-CYCLOHEXANEPROPANENITRILE, 3-(1-METHYLCYCLOHEXYL)-3-OXOPROPANENITRILE, CYCLOHEXANEPROPANENITRILE, 1-METHYL-BETA-OXO-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZHRTFVZNKBMRU-UHFFFAOYSA-N

95882-32-9

3-(1-METHYL-CYCLOPROPYL)-3-OXO-PROPIONITRILE (6 suppliers)

IUPAC Name: 3-(1-methylcyclopropyl)-3-oxopropanenitrile | CAS Registry Number: 88485-78-3
Synonyms: Cyclopropanepropanenitrile,1-methyl-b-oxo-, ACMC-20laf4, SureCN283516, AGN-PC-00M9W5, CTK5F9983, AKOS006293913, AG-H-56563, KB-26376, 3-(1-methylcyclopropyl)-3-oxopropanenitrile, FT-0691879, 3-(1-Methylcyclopropyl)-3-oxopropanenitrile;3-(1-Methylcyclopropyl)-3-oxopropionitrile

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSPAKADVCIANQO-UHFFFAOYSA-N

88485-78-3

3-(1-METHYL-D3-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOL-5-AMINE (0 suppliers)

3-(1-METHYL-PIPERIDIN-2-YL)PYRIDINE (2 suppliers)

IUPAC Name: 3-(1-methylpiperidin-2-yl)pyridine | CAS Registry Number: 19730-04-2
Synonyms: Anabasine, 1-methyl-, Orotic acid choline salt, STOCK1N-02041, CHEBI:270503, MolPort-001-785-209, CID29758, Piperidine, 1-methyl-2-(3-pyridyl)-, NSC127744, (S)-3-(1-Methyl-2-piperidinyl)pyridine, Pyridine, 2-(1-methyl-2-pyridinyl)-, NCGC00163357-01, Pyridine, 3-(1-methyl-2-piperidinyl)-, Pyridine, 3-(1-methyl-2-piperidinyl)-, (S)-, 1-METHYL-2-(3-PYRIDYL)PIPERIDINE, LS-131787, 1-Methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl, 24380-92-5

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHAIHNKQZOMXJJ-UHFFFAOYSA-N

19730-04-2

3-(1-methyl-piperidin-4-ylamino)-thiophene-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[(1-methylpiperidin-4-yl)amino]thiophene-2-carboxylate | CAS Registry Number: 1309853-44-8
Synonyms: SCHEMBL1961677, ZTFUVGKVCNIWQU-UHFFFAOYSA-N, ZINC117648106

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTFUVGKVCNIWQU-UHFFFAOYSA-N

1309853-44-8

3-(1-Methyl-piperidin-4-yloxy)-benzonitrile (0 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)oxybenzonitrile | CAS Registry Number: 870062-29-6
Synonyms: SCHEMBL3289104, GTOREZKNVQACQD-UHFFFAOYSA-N, AKOS022492223

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTOREZKNVQACQD-UHFFFAOYSA-N

870062-29-6

3-(1-methyl-piperidin-4-yloxy)-benzonitrile hydrochloride (0 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)oxybenzonitrile;hydrochloride | CAS Registry Number: 916217-17-9
Synonyms: SCHEMBL4227255

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSDWWFMQBYZJIK-UHFFFAOYSA-N

916217-17-9

3-(1-methyl-piperidin-4-yloxy)-benzylamine (0 suppliers)

IUPAC Name: [3-(1-methylpiperidin-4-yl)oxyphenyl]methanamine | CAS Registry Number: 870062-30-9
Synonyms: 3-(1-Methyl-piperidin-4-yloxy)-benzylamine, SCHEMBL3288175, VWPRUVYOXHTRNX-UHFFFAOYSA-N, AKOS022252411

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWPRUVYOXHTRNX-UHFFFAOYSA-N

870062-30-9

3-(1-METHYL-PYRROLIDINE-2-CARBONYL)-1H-INDOLE-5-CARBONYL BROMIDE (0 suppliers)

3-(1-methylamino-2-phenyl-ethyl)phenol (1 supplier)

IUPAC Name: 3-[1-(methylamino)-2-phenylethyl]phenol;hydrochloride | CAS Registry Number: 6278-56-4
Synonyms: NSC34731, NSC-34731, LS-104820

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VUXHNFMWXIKIAF-UHFFFAOYSA-N

6278-56-4

3-(1-Methylazetidin-3-yl)aniline (1 supplier)

IUPAC Name: 3-(1-methylazetidin-3-yl)aniline | CAS Registry Number: 1785022-26-5
Synonyms: AT23567

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLXJBTWRJXQVQS-UHFFFAOYSA-N

1785022-26-5

3-(1-Methylazetidin-3-yl)propan-1-amine (0 suppliers)

1501401-74-6

3-(1-Methylbutoxy)-2-butanol (1 supplier)

IUPAC Name: 3-pentan-2-yloxybutan-2-ol | CAS Registry Number: 74810-43-8
Synonyms: 2-Butanol, 3-(1-methylbutoxy)-, AC1LBUDO, 3-pentan-2-yloxybutan-2-ol, CTK9A3793, LJSLDMAEIPXWFP-UHFFFAOYSA-N, 3-(1-Methylbutoxy)-2-butanol #

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJSLDMAEIPXWFP-UHFFFAOYSA-N

74810-43-8

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