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CHEMICAL products : Other
11801 to 11850 of 316898 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanamine | CAS Registry Number: 23969-87-1
Synonyms: 4-Pyridinemethanamine, 1,2,3,6-tetrahydro-1-methyl-, SCHEMBL14311964, ZINC90225794, AKOS006346895, NE16455, (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanamine

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUELPHBYTUIHJB-UHFFFAOYSA-N

23969-87-1
(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanol;hydrochloride | CAS Registry Number: 36166-76-4
Synonyms: EN300-244520

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPLQOTHNKDYSQH-UHFFFAOYSA-N

36166-76-4
(1-METHYL-1,2,4-TRIAZOL-3-YL)METHANAMINE;DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 2940940-65-6
Synonyms: (1-methyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride, PS-17376, F93471, (1-Methyl-1H-1,2,4-triazol-3-yl)methanamine dihydrochloride, (1-METHYL-1,2,4-TRIAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula: C4H10Cl2N4Molecular Weight: 185.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DXTPKCHWTKSTMZ-UHFFFAOYSA-N

2940940-65-6
(1-methyl-1,2,5,6-tetrahydro-3-pyridyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanol | CAS Registry Number: 4684-84-8
Synonyms: AC1L9OGW, SCHEMBL3336874, ISIGSQGZRKTPNB-UHFFFAOYSA-N, AKOS024047521, 1-methyl-1,2,5,6-tetrahydro-3-pyridinemethanol, (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanol, (1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-methanol, (3-hydroxymethyl)-1-methyl-1,2,5,6-tetrahydropyridine

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIGSQGZRKTPNB-UHFFFAOYSA-N

4684-84-8
(1-methyl-1,2-ethanediyl)bis-Carbamodithioic acid dimethyl ester (3 suppliers)80555-60-8
(1-Methyl-1,4,5,6 tetrahyrdo-pyrimidin-2-yl)-methylamine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 73706-72-6
Synonyms: (1-methyl- 1,4,5,6 tetrahyrdo-pyrimidin-2-yl)-methylamine dihydrochloride, SS-3831, (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methanamine dihydrochloride, C6H15Cl2N3, MolPort-009-194-751, 9007AE, 9008AE, MFCD16090014, SBB092560, AKOS005073828, MCULE-8762805723, RP11704, AK-67454, methyltetrahyrdopyrimidinylmethylaminedihydrochloride, Z2830704597, (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methanamine dihydrochloride, (3-methyl-3,4,5,6-tetrahydropyrimidin-2-yl)methylamine, chloride, chloride

Molecular Formula: C6H15Cl2N3Molecular Weight: 200.107 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PSRWZACAMIOOEL-UHFFFAOYSA-N

73706-72-6
(1-Methyl-1,4,5,6,7,8-hexahydrocyclohepta[d]imidazol-2-yl)phosphonic acid (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)phosphonic acid | CAS Registry Number: 1706457-07-9
Synonyms: AKOS027456817, ZINC217696090, (1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazol-2-yl)-phosphonic acid

Molecular Formula: C9H15N2O3PMolecular Weight: 230.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJXLZALVXCBFHN-UHFFFAOYSA-N

1706457-07-9
(1-Methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanamine dihydrochloride (1 supplier)2309474-44-8
(1-Methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanamine hydrochloride (1 supplier)2309465-60-7
(1-Methyl-1,4-diazepan-6-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,4-diazepan-6-yl)methanol | CAS Registry Number: 1083317-55-8
Synonyms: (1-methyl-1,4-diazepan-6-yl)methanol, SCHEMBL2919922, AKOS015921546, CCG-210828

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUIRRVACBQLGDI-UHFFFAOYSA-N

1083317-55-8
(1-METHYL-1-(NAPHTH-2-YL)ETHYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylpropan-2-amine | CAS Registry Number: 90299-04-0
Synonyms: AmbkkkkK365, AGN-PC-00PSVR, SureCN9274665, CTK5G7627, 2-naphthalen-2-ylpropan-2-amine, AKOS012084916, AB48737, AG-H-70044, 2-(2-NAPHTHYL)PROP-2-YLAMINE, 2-(NAPHTHALEN-2-YL)PROPAN-2-AMINE, 1-METHYL-1-NAPHTHALEN-2-YL-ETHYLAMINE

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVPPUVZWMHWCQE-UHFFFAOYSA-N

90299-04-0
(1-Methyl-1-azaspiro[3.3]heptan-6-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (1-methyl-1-azaspiro[3.3]heptan-6-yl)methanamine | CAS Registry Number: 2375262-54-5
Synonyms: {1-methyl-1-azaspiro[3.3]heptan-6-yl}methanamine, {1-methyl-1-azaspiro[3.3]heptan-6-yl}methanamine,Mixtureofdiastereomers, EN300-6952902, 1-{1-methyl-1-azaspiro[3.3]heptan-6-yl}methanamine, {1-methyl-1-azaspiro[3.3]heptan-6-yl}methanamine, Mixture of diastereomers

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBKNPXSNOMMS-UHFFFAOYSA-N

2375262-54-5
(1-METHYL-1-AZONIABICYCLO[2.2.2]OCT-8-YL) 9,10-DIHYDROANTHRACENE-9-CARBOXYLATE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 9,10-dihydroanthracene-9-carboxylate;bromide | CAS Registry Number: 29125-66-4
Synonyms: 3-Hydroxy-1-methylquinuclidinium bromide 9,10-dihydro-9-anthroate, 3-(9,10-Dihydro-9-anthracenylcarboxy)quinuclidine methobromide, 1-Methyl-3-(9,10-dihydro-9-anthracenylcarboxy)quinuclidinium bromide, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, 9,10-dihydro-9-anthroate, AC1L4HXH, CTK4G2770, AG-E-94622, LS-143178, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 9,10-dihydroanthracene-9-carboxylate bromide, 1-Azoniabicyclo[2.2.2]octane,3-[[(9,10-dihydro-9-anthracenyl)carbonyl]oxy]-1-methyl-, bromide (1:1), Quinuclidinium,3-hydroxy-1-methyl-, bromide, 9,10-dihydro-9-anthroate (8CI); 9-Anthroic acid,9,10-dihydro-, ester with 3-hydroxy-1-methylquinuclidinium bromide (8CI)

Molecular Formula: C23H26BrNO2Molecular Weight: 428.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUUUZUGCBFLANF-UHFFFAOYSA-M

29125-66-4
(1-METHYL-1-AZONIABICYCLO[2.2.2]OCT-8-YL) 9H-XANTHENE-9-CARBOXYLATE BR OMIDE (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 9H-xanthene-9-carboxylate bromide | CAS Registry Number: 29125-64-2
Synonyms: CID207083, 3-(9-Xanthenylcarboxy)quinuclidine methobromide, LS-143179, 1-Methyl-3-(9-xanthenylcarboxy)quinuclidinium bromide, 3-Hydroxy-1-methylquinuclidinium bromide xanthene-9-carboxylate, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, xanthene-9-carboxylate

Molecular Formula: C22H24BrNO3Molecular Weight: 430.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCHZYDMXBSTVPA-UHFFFAOYSA-M

29125-64-2
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 740739-93-9
Synonyms: Droclidinium, Droclidinium [WHO-DD], AC1L2H2P, AC1Q620R, CHEMBL2110832, 3-(Phenylcyclohexylhydroxyacetyloxy)-1-methylquinuclidin-1-ium, 3-Hydroxy-1-methylquinuclidinium alpha-phenylcyclohexaneglycolate, 3-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane

Molecular Formula: C22H32NO3+Molecular Weight: 358.494380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEJRWWYWBNGGBE-UHFFFAOYSA-N

740739-93-9
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-phenylbutanoate;iodide (1 supplier)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-phenylbutanoate;iodide | CAS Registry Number: 80381-22-2
Synonyms: 3-Hydroxy-1-methyl-quinuclidinium iodide 2-phenylbutyrate (ester), Quinuclidinium, 3-hydroxy-1-methyl-, iodide, 2-phenylbutyrate (ester), AC1MI36D, MolPort-000-725-985, AKOS024418838, CL18214, MCULE-4096574758, LS-143184, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-phenylbutanoate iodide

Molecular Formula: C18H26INO2Molecular Weight: 415.309010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMRJVBJUGDLPIJ-UHFFFAOYSA-M

80381-22-2
(1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate;bromide (1 supplier)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate;bromide | CAS Registry Number: 69766-47-8
Synonyms: Azabicyclooctanol methyl bromide diphenylacetate, Ro 2-3951, 1-AZONIABICYCLO(3.2.1)OCTAN-6-OL, 1-METHYL-, BROMIDE, DIPHENYLACETATE, AC1L19JE, LS-23540, (1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate bromide

Molecular Formula: C22H26BrNO2Molecular Weight: 416.351340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLCKKZRFIQOLTD-UHFFFAOYSA-M

69766-47-8
(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide (1 supplier)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide | CAS Registry Number: 73680-93-0
Synonyms: 1-Azabicyclo(3.3.1)nonanyl phenyl-2-thienylglycolate methobromide, 1-Azoniabicyclo(3.3.1)nonan-3-ol, 1-methyl-, alpha-phenyl-2-thienylglycolate, bromide, AC1L1CFA, LS-23498, (1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate bromide

Molecular Formula: C21H26BrNO3SMolecular Weight: 452.405040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFZPNJZREMPLCL-UHFFFAOYSA-M

73680-93-0
(1-METHYL-1-OXO-1LAMBDA(5)-PHOSPHOLAN-3-YL)-PHOSPHONIC ACID (1 supplier)
(1-METHYL-1-PHENETHYL-3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-4-YL)) 3,4,5-TRIMET HOXYBENZOATE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: [1-methyl-1-(2-phenylethyl)piperidin-1-ium-4-yl] 3,4,5-trimethoxybenzoate;bromide | CAS Registry Number: 73771-92-3
Synonyms: Piperidinium, 1-methyl-1-phenethyl-4-(3,4,5-trimethoxybenzoyloxy)-, bromide, Piperidinium, 4-hydroxy-1-methyl-1-phenethyl-, bromide, 3,4,5-trimethoxybenzoate, AC1MHREC, LS-116672, (1-methyl-1-phenethylpiperidin-1-ium-4-yl) 3,4,5-trimethoxybenzoate bromide

Molecular Formula: C24H32BrNO5Molecular Weight: 494.418580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWHHAEJTURXRDV-UHFFFAOYSA-M

73771-92-3
(1-METHYL-1-PHENYLETHYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 27576-86-9
Synonyms: CUMYLPHENOL, (1-Methyl-1-phenylethyl)phenol, Phenol, (1-methyl-1-phenylethyl)-, CID33938, EINECS 248-539-2, 243138-98-9, 28378-89-4

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PARGHORKDQHVPM-UHFFFAOYSA-N

27576-86-9
(1-Methyl-1-propylpentyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 4-methyloctan-4-ylbenzene | CAS Registry Number: 54932-91-1
Synonyms: 4-methyloctan-4-ylbenzene, AGN-PC-0JT2GW, AC1LC6P4, CTK6D5663, JKYBASZDTYCZKW-UHFFFAOYSA-N, (1-Methyl-1-propylpentyl)benzene #, Benzene, (1-methyl-1-propylpentyl)-, AG-J-67420

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKYBASZDTYCZKW-UHFFFAOYSA-N

54932-91-1
(1-Methyl-1H-[1,2,3]triazolo[4,5-b]pyridin-6-yl)boronic acid (1 supplier)2426692-32-0
(1-Methyl-1H-[1,2,4]triazol-3-yl)-methanol (11 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 135242-93-2
Synonyms: (1-methyl-1H-1,2,4-triazol-3-yl)methanol, (1-Methyl-1H-[1,2,4]triazol-3-yl)methanol, methyltriazolylmethanol, (1-methyl-1,2,4-triazol-3-yl)methanol, SureCN943196, KSC519O2R, CTK4B9728, MolPort-009-196-085, ANW-52459, ZINC38582180, AKOS005765977, AG-L-21988, GE-0745, MCULE-3510650458, PB34812, RP09625, AK-42048, BR-42048, KB-205172, AM20080257

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEDYTSQNYJKOPC-UHFFFAOYSA-N

135242-93-2
(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (1-methyltetrazol-5-yl)methanamine | CAS Registry Number: 131052-36-3
Synonyms: (1-methyl-1h-tetrazol-5-yl)methanamine, SCHEMBL2896599, (1-methyltetrazol-5-yl)methanamine, ZINC34155589, AKOS012029446, MCULE-3456881236, CS-0108476

Molecular Formula: C3H7N5Molecular Weight: 113.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQVYHZOAHYEQME-UHFFFAOYSA-N

131052-36-3
(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methanamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1-methyltetrazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1803596-39-5
Synonyms: AKOS026744977, NE25793, CS-0129764, (1-Methyl-1H-tetrazol-5-yl)methanamine dihydrochloride

Molecular Formula: C3H9Cl2N5Molecular Weight: 186.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCSPYEZRKUWMPT-UHFFFAOYSA-N

1803596-39-5
(1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol (19 suppliers)
Compound Structure IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

120321-72-4
(1-Methyl-1H-1,2,3-triazol-4-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928815-05-7

Molecular Formula: C7H9N5OMolecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAIYINSWKQEQTF-UHFFFAOYSA-N

1928815-05-7
(1-methyl-1h-1,2,3-triazol-4-yl)(piperazin-1-yl)methanone (1 supplier)1537451-76-5
(1-methyl-1H-1,2,3-triazol-4-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (1-methyltriazol-4-yl)boronic acid | CAS Registry Number: 1564271-42-6
Synonyms: 1-METHYL-1,2,3-TRIAZOLE-4-BORONIC ACID, SCHEMBL15330535, AKOS028113355, ZINC206057121, AB69586, (1-methyl-1H-1,2,3-triazol-4-yl)boronicacid, 1-METHYL-1H-1,2,3-TRIAZOL-4-YLBORONIC ACID

Molecular Formula: C3H6BN3O2Molecular Weight: 126.910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCSONEOVKCIUAR-UHFFFAOYSA-N

1564271-42-6
(1-Methyl-1H-1,2,3-triazol-4-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (1-methyltriazol-4-yl)methanesulfonamide | CAS Registry Number: 1696225-84-9

Molecular Formula: C4H8N4O2SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JORRZGUVKWOPAB-UHFFFAOYSA-N

1696225-84-9
(1-Methyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1-methyltriazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 1696700-35-2

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USMDNWUBOLQIKO-UHFFFAOYSA-N

1696700-35-2
(1-Methyl-1H-1,2,3-triazol-4-yl)methanesulfonyl fluoride (1 supplier)2172029-58-0
(1-Methyl-1H-1,2,3-triazol-4-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (1-methyltriazol-4-yl)methanethiol | CAS Registry Number: 130348-36-6
Synonyms: SCHEMBL8864816

Molecular Formula: C4H7N3SMolecular Weight: 129.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNJCYGPXGFFABC-UHFFFAOYSA-N

130348-36-6
(1-Methyl-1H-1,2,3-triazol-4-yl)methanol (6 suppliers)
(1-Methyl-1H-1,2,3-triazol-4-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1-methyltriazol-4-yl)methanol;hydrochloride | CAS Registry Number: 367281-46-7
Synonyms: (1-methyl-1H-1,2,3-triazol-4-yl)methanol hydrochloride, SCHEMBL2657094

Molecular Formula: C4H8ClN3OMolecular Weight: 149.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDLFDTRBLIFARV-UHFFFAOYSA-N

367281-46-7
(1-Methyl-1H-1,2,3-triazol-5-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1934465-03-8
Synonyms: (1-methyl-1H-1,2,3-triazol-5-yl)(1H-pyrazol-4-yl)methanol

Molecular Formula: C7H9N5OMolecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGZKRXWEDMWPBF-UHFFFAOYSA-N

1934465-03-8
(1-Methyl-1H-1,2,3-triazol-5-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (3-methyltriazol-4-yl)boronic acid | CAS Registry Number: 2246776-57-6

Molecular Formula: C3H6BN3O2Molecular Weight: 126.910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMUKBWAUSMWXRY-UHFFFAOYSA-N

2246776-57-6
(1-methyl-1H-1,2,3-triazol-5-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-methyltriazol-4-yl)methanamine | CAS Registry Number: 944901-24-0
Synonyms: (1-METHYL-1H-1,2,3-TRIAZOL-5-YL)METHANAMINE, (3-methyltriazol-4-yl)methanamine, SCHEMBL17239537, ZINC62299111, AKOS006303380, AB57111, CS-0158893

Molecular Formula: C4H8N4Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVWKPXNAMNJOFY-UHFFFAOYSA-N

944901-24-0
(1-Methyl-1H-1,2,3-triazol-5-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (3-methyltriazol-4-yl)methanesulfonamide | CAS Registry Number: 1852221-30-7

Molecular Formula: C4H8N4O2SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXCNZAYAMBWGEF-UHFFFAOYSA-N

1852221-30-7
(1-Methyl-1H-1,2,3-triazol-5-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3-methyltriazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 1784319-29-4

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHEXUGJYSSJVSC-UHFFFAOYSA-N

1784319-29-4
(1-Methyl-1H-1,2,3-triazol-5-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (3-methyltriazol-4-yl)methanethiol | CAS Registry Number: 1852221-33-0
Synonyms: SCHEMBL9664914

Molecular Formula: C4H7N3SMolecular Weight: 129.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMHBAPFXFGRHIH-UHFFFAOYSA-N

1852221-33-0
(1-Methyl-1H-1,2,4-triazol-3-yl)(p-tolyl)methamine (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1708275-34-6
Synonyms: AKOS016053986, (1-methyl-1,2,4-triazol-3-yl)-(p-tolyl)methanamine

Molecular Formula: C11H14N4Molecular Weight: 202.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATEDORZDKYIUEI-UHFFFAOYSA-N

1708275-34-6
(1-METHYL-1H-1,2,4-TRIAZOL-3-YL)METHANAMINE (4 suppliers)
(1-methyl-1H-1,2,4-triazol-3-yl)methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,2,4-triazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 215871-44-6
Synonyms: SCHEMBL6998701, MolPort-027-845-039, PCAPKYZAZDKQNQ-UHFFFAOYSA-N, NE21523, DA-08182, C-(1-methyl-1H-1,2,4-triazol-3-yl)methylamine hydrochloride

Molecular Formula: C4H9ClN4Molecular Weight: 148.594060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCAPKYZAZDKQNQ-UHFFFAOYSA-N

215871-44-6
(1-Methyl-1H-1,2,4-triazol-5-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928756-54-0

Molecular Formula: C7H9N5OMolecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOFRLJRIEVGORW-UHFFFAOYSA-N

1928756-54-0
(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)(PHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)-phenylmethanone | CAS Registry Number: 77375-17-8
Synonyms: (1-methyl-1H-1,2,4-triazol-5-yl)(phenyl)methanone, methanone, (1-methyl-1H-1,2,4-triazol-5-yl)phenyl-, AmbscM-837496, SCHEMBL1046535, UVLUJXKQHPXMSZ-UHFFFAOYSA-N, ZINC20427539, AKOS006292626, KB-00343

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVLUJXKQHPXMSZ-UHFFFAOYSA-N

77375-17-8
(1-methyl-1H-1,2,4-triazol-5-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1427379-86-9
Synonyms: AKOS026743961, NE50832

Molecular Formula: C4H9ClN4Molecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAXSXYVRAHEWAN-UHFFFAOYSA-N

1427379-86-9
(1-Methyl-1h-1,2,4-triazol-5-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)methanesulfonamide | CAS Registry Number: 1492687-71-4
Synonyms: AKOS014939167, (1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHANESULFONAMIDE

Molecular Formula: C4H8N4O2SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWQLKZBTBHKAMQ-UHFFFAOYSA-N

1492687-71-4
(1-Methyl-1h-1,2,4-triazol-5-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1483075-12-2
Synonyms: AKOS014940327, (1-methyl-1H-1,2,4-triazol-5-yl)methanesulfonyl chloride

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMHGDAXOSCRNAG-UHFFFAOYSA-N

1483075-12-2
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