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CHEMICAL products beginning with : 3
157051 to 157100 of 204372 results  Page: << Previous 50 Results 3140 3141 [3142] 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-1.LAMBDA.~5~-PYRIDINE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-imino-3-methylpyridin-1-amine | CAS Registry Number: 4931-38-8
Synonyms: NCIOpen2_007341, NSC 99871, AIDS126157, AIDS-126157, NSC99871, CID11969540, 3-Methyl-1lambda(5)-pyridine-1,2-diamine, 3-Methyl-1.lambda.~5~-pyridine-1,2-diamine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVNYEAFGAUOZSK-UHFFFAOYSA-N

4931-38-8
3-methyl-1?4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 20718-55-2
Synonyms: AGN-PC-0JMRJE, AC1L3HLX, [1,2]Dithiolo[1,5-b][1,2]dithiole-7-S(IV),2-methyl-, 2-methyl-7lambda4-[1,2]dithiolo[1,5-b][1,2]dithiole, (1,2)Dithiolo(1,5-b)(1,2)dithiole-7-s(iv), 2-methyl-, 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene

Molecular Formula: C6H6S3Molecular Weight: 174.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALYISDDUYGJUJL-UHFFFAOYSA-N

20718-55-2
3-methyl-1?4-thia-2,5-diazacyclopenta-1,5-diene (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene | CAS Registry Number: 24692-43-1
Synonyms: AGN-PC-0JMRST, AC1L3IFW, 1,2,5-Thia(S(IV))diazole,3,4-dihydro-3-methyl-, 1,2,5-Thia(s(iv))diazole, 3,4-dihydro-3-methyl-, 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUOMEZJBVJTVRO-UHFFFAOYSA-N

24692-43-1
3-methyl-10-thiabicyclo[5.3.0]deca-2,4,8,11-tetraen-6-one (0 suppliers)
Compound Structure IUPAC Name: 7-methylcyclohepta[b]thiophen-4-one | CAS Registry Number: 63244-50-8
Synonyms: NSC294745, AC1L6WPP, 7-methylcyclohepta[b]thiophen-4-one, NSC-294745

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIJTWTQNHRADAI-UHFFFAOYSA-N

63244-50-8
3-METHYL-10B-CARBETHOXY-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO[F]ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: ethyl (4aS,10bS)-3-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinoline-10b-carboxylate | CAS Registry Number: 119122-01-9
Synonyms: MCOI, CID195295, 3-Methyl-10b-carbethoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)isoquinoline

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYAYHFUDSSAHOG-PBHICJAKSA-N

119122-01-9
3-Methyl-10H-dipyrido[2,3-b:2',3'-e][1,4]thiazine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-10H-dipyrido[3,2-a:3',2'-d][1,4]thiazine | CAS Registry Number: 4869-28-7
Synonyms: 10H-Dipyrido[3,2-b:3',2'-e][1,4]thiazine, 3-methyl-

Molecular Formula: C11H9N3SMolecular Weight: 215.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPAIKNRQIZJDCM-UHFFFAOYSA-N

4869-28-7
3-Methyl-11,12-epoxy-1,2-dihydrobenz[j]aceanthrylene (1 supplier)
Compound Structure Synonyms: MCA-11,12-epoxide, MCA-11,12-oxide, Benz(7,8)aceanthryleno(9,10-b)oxirene, 3-methyl-, Cholanthrene, 3-methyl-11,12-epoxy-, Benz(7,8)aceanthryleno(9,10-b)oxirene, 1a,11c-dihydro-9-methyl-, Benz[7,8]aceanthryleno[9,10-b]oxirene, 1a,11c-dihydro-9-methyl-, AGN-PC-0KOG8Z, AC1MHG79, LS-53085

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSSVPEQRQUSMMH-UHFFFAOYSA-N

67195-51-1
3-Methyl-11-oxa-8-azaspiro[5.5]undecane (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-1-oxa-4-azaspiro[5.5]undecane | CAS Registry Number: 1248933-68-7
Synonyms: ZINC50503428, AKOS011390076, 3-METHYL-11-OXA-8-AZASPIRO[5.5]UNDECANE

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUGNVZFZHUYVRU-UHFFFAOYSA-N

1248933-68-7
3-Methyl-11H-[1,2,4]triazolo[4',3':1,6]pyrimido[5,4-b]indole (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10,12,14-heptaene | CAS Registry Number: 107401-06-9
Synonyms: 3-methyl-11H-[1,2,4]triazolo[3',4':6,1]pyrimido[5,4-b]indole, Oprea1_503539, ZINC5753144, MFCD00141101, AKOS015992957, 5F-908, 5-methyl-3,4,6,8,16-pentaazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]hexadeca-1(9),2,4,7,10(15),11,13-heptaene

Molecular Formula: C12H9N5Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBBZHHXWJLGSLP-UHFFFAOYSA-N

107401-06-9
3-methyl-12-pyridin-2-yl-8,9,10,12-tetrahydro-7h-benzo[b][4,7]phenanthrolin-11-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-12-pyridin-2-yl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one | CAS Registry Number: 5771-93-7
Synonyms: ST039006, 3-Methyl-12-pyridin-2-yl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one, AC1LDN24, Oprea1_695448, MolPort-002-713-651, YVPMSDNAKOVTPI-UHFFFAOYSA-N, STK767534, AKOS001730258, AKOS022019195, MCULE-7365475554, A2750/0116871, 3-Methyl-12-(2-pyridinyl)-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one #, 3-methyl-12-(2-pyridyl)-7,8,9,10,12-pentahydropyridino[3,2-a]acridin-11-one, 3-methyl-12-(pyridin-2-yl)-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one

Molecular Formula: C22H19N3OMolecular Weight: 341.405760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPMSDNAKOVTPI-UHFFFAOYSA-N

5771-93-7
3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-15-phenylpentadecanoate | CAS Registry Number: 116754-85-9
Synonyms: Methyl 3-Methyl-15-phenylpentadecanoate, 3-Methyl-15-phenylpentadecanoic Acid Methyl Ester, ACMC-1BO4X, AGN-PC-00L9R1, CTK4A9960, ANW-16992, Methyl beta-Methylbenzenepentadecanoate, AG-D-38294, M1407, Benzenepentadecanoicacid, b-methyl-, methyl ester, beta-Methylbenzenepentadecanoic Acid Methyl Ester, I14-102344, Benzenepentadecanoicacid, b-methyl-, methyl ester, (?A'A A'A currency)-

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPSAJPNKLSJSSO-UHFFFAOYSA-N

116754-85-9
3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-2-ol (1 supplier)
Compound Structure IUPAC Name: 10-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-11-ol | CAS Registry Number: 89368-40-1
Synonyms: AC1L4FUW, CTK5G2949, AG-J-78894, 10-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-11-ol

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEKNCTZVXNUNGM-UHFFFAOYSA-N

89368-40-1
3-METHYL-16-AZABICYCLO[10.3.1]HEXADECA-1(16),12,14-TRIENE (4 suppliers)
Compound Structure IUPAC Name: 10-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene | CAS Registry Number: 56912-83-5
Synonyms: 3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene, 501-08-6, AC1NSYWB, CTK5A5898, AG-G-00248, 10-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene, (3R)-3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMNKABOILQOFDL-UHFFFAOYSA-N

56912-83-5
3-Methyl-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid | CAS Registry Number: 2059956-02-2

Molecular Formula: C12H12O2Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSJHXWAHSVWRJV-UHFFFAOYSA-N

2059956-02-2
3-Methyl-1H,2H,2aH,3H,7bH-indeno[1,2-b]azet-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one | CAS Registry Number: 1872211-60-3

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIROAZLFIMISSB-UHFFFAOYSA-N

1872211-60-3
3-methyl-1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one | CAS Registry Number: 1882492-42-3
Synonyms: 3-Methyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one, 3-Methyl-1,3,4,5-tetrahydro-2H-pyrido[3,4-b][1,4]diazepin-2-one

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WINDCLVBRARWJC-UHFFFAOYSA-N

1882492-42-3
3-Methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 74983-04-3
Synonyms: 3-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one, Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-3-methyl-, SCHEMBL14765037, AKOS017398006, MCULE-2586566223, NE34126, EN300-75919, 3-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one, 3-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one, Z1267881643

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJOLRYKVHJWYEN-UHFFFAOYSA-N

74983-04-3
3-Methyl-1H,2H,3H,4H-pyrimido[1,2-b]indazole (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydropyrimido[1,2-b]indazole | CAS Registry Number: 1698532-07-8

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHKSROAUECNFON-UHFFFAOYSA-N

1698532-07-8
3-Methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one | CAS Registry Number: 112777-31-8
Synonyms: 3-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one, AKOS024371731, MCULE-5170811645, NE43218, ST51008715, 3-methyl-1H,3H-pyridino[3,2-e]1,4-oxazin-2-one

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGXRJMPCRXELRU-UHFFFAOYSA-N

112777-31-8
3-Methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | CAS Registry Number: 1423027-98-8
Synonyms: 3-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine, AKOS022961562, NE16974, Z1507503091

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKZOSGDTRVGYJU-UHFFFAOYSA-N

1423027-98-8
3-Methyl-1h,2h-pyrido[2,3-b]pyrazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 128102-81-8
Synonyms: Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-, SCHEMBL14765145, 3-methyl-1H-pyrido[2,3-b]pyrazin-2-one, 3-Methylpyrido[2,3-b]pyrazin-2(1H)-one, 3-METHYL-1H,2H-PYRIDO[2,3-B]PYRAZIN-2-ONE

Molecular Formula: C8H7N3OMolecular Weight: 161.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVRABGBDJDZTMC-UHFFFAOYSA-N

128102-81-8
3-methyl-1h,3h-pyrimidine-4-one-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 576-28-3
Synonyms: 1H,3H-Pyrimidine-4-one-2-thione, 3-methyl-, 3-methyl-2-thiouracil, AC1MI0Y8, SCHEMBL297038, SCHEMBL13242250, CTK6I1436, ZINC6072217, ZINC06072217, AKOS006346830, 3-methyl-2-thioxo-1H-pyrimidin-4-one, 3-Methyl-4-hydroxypyrimidine-2(3H)-thione, DB-023052, 3-methyl-2-sulfanylidene-1H-pyrimidin-4-one, 3-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 4(1H)-pyrimidinone, 2,3-dihydro-3-methyl-2-thioxo-, InChI=1/C5H6N2OS/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMJMDWDBNHZINA-UHFFFAOYSA-N

576-28-3
3-Methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1803583-06-3
Synonyms: AKOS026742836, 3-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-5-amine

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WZJUHVWPZFJERI-UHFFFAOYSA-N

1803583-06-3
3-Methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-2~{H}-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1519426-93-7
Synonyms: SCHEMBL13948830, MolPort-022-147-344, ZINC25945771, AKOS022903093, AKOS022903094, 3-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridine

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWFROMYBLJVBHD-UHFFFAOYSA-N

1519426-93-7
3-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazol-6-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-6-amine;dihydrochloride | CAS Registry Number: 2411552-85-5
Synonyms: SCHEMBL21712980, 3-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-6-amine dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HJIGGZSZGYMELL-UHFFFAOYSA-N

2411552-85-5
3-methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole;hydrochloride | CAS Registry Number: 1389264-31-6
Synonyms: 3-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride, 3-Methyl-1,4,5,6-tetrahydropyrrolo-[3,4-c]pyrazole hydrochloride, SCHEMBL16060011, MolPort-030-086-457, AKOS027440400, AK501298, Q-3343

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JYYAGGWXWLOABC-UHFFFAOYSA-N

1389264-31-6
3-Methyl-1H,4H,6H,7H-pyrano[4,3-b]pyrrole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,7-dihydropyrano[4,3-b]pyrrole-4,6-dione | CAS Registry Number: 1909308-71-9
Synonyms: 3-methyl-1H,4H,6H,7H-pyrano[4,3-b]pyrrole-4,6-dione, ZINC299805430

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUMIBJVKEGRLNK-UHFFFAOYSA-N

1909308-71-9
3-Methyl-1H-1,2,4-triazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 26092-56-8
Synonyms: 5-methyl-4H-1,2,4-triazol-3-amine, 4923-01-7, 3-Amino-5-methyl-1,2,4-triazole, 3-methyl-1H-1,2,4-triazol-5-amine, 5-methyl-1H-1,2,4-triazol-3-amine, 3-Amino-5-methyl-4H-1,2,4-triazole, 5-methyl-4h-1,2,4-triazol-3-ylamine, 3-Amino-5-methyl-1H-1,2,4-triazole, s-Triazole, 3-amino-5-methyl-, FJRZOOICEHBAED-UHFFFAOYSA-N, SBB013163, 3-Amino-5-methyl-1,4-triazole, 3-Amino-5-methyl-1H-1,4-triazole, 1H-1,4-Triazol-3-amine, 5-methyl-, 3-methyl-1H-1,2,4-triazole-5-ylamine, NSC34793, AC1Q2OZC, AC1Q4VXG, AC1L5SL8, 3-amino-5-methyl-s-triazole

Molecular Formula: C3H6N4Molecular Weight: 98.106540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJRZOOICEHBAED-UHFFFAOYSA-N

26092-56-8
3-Methyl-1H-1,2,4-Triazole (12 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-1,2,4-triazole | CAS Registry Number: 7170-01-6
Synonyms: s-Triazole, 3-methyl-, 1H-pyrazole-1-methanol, 1H-pyrazol-1-ylmethanol, 3-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 3-methyl-, 3-Methyl-4H-1,2,4-triazole, NSC202575, STK352872, AIDS230594, AIDS-230594, CID305560, ZINC12398213, BBV-5094502, InChI=1/C3H5N3/c1-3-4-2-5-6-3/h2H,1H3,(H,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZKFSRWSQOQYNR-UHFFFAOYSA-N

7170-01-6
3-METHYL-1H-1,2,4-TRIAZOLE, 95% (0 suppliers)7170-01-1
3-methyl-1H-1,2,4-Triazole-5-carboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-1H-1,2,4-triazole-3-carboxylate | CAS Registry Number: 40253-47-2
Synonyms: Ethyl 5-methyl-4H-1,2,4-triazole-3-carboxylate, CTK8C2849, MolPort-020-168-290, ANW-69135, AKOS008154242, AKOS012660676, AKOS016005893, AB53502, MCULE-6368678426, AK-43223, KB-253729, EN300-93016, ETHYL 3-METHYL-1H-1,2,4-TRIAZOLE-5-CARBOXYLATE, ETHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE, 3-METHYL-1H-1,2,4-TRIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, 5-METHYL-2H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXHKICGVVGEHBN-UHFFFAOYSA-N

40253-47-2
3-methyl-1H-1,2,4-Triazole-5-ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 61012-32-6
Synonyms: Iem 813, Iem-813, Oprea1_137355, MolPort-001-794-983, MolPort-002-697-437, MolPort-006-702-997, CID173780, 1H-1,2,4-Triazole-3-ethanamine, 5-methyl-, 3-(beta-Aminoethyl)-5-methyl-1,2,4-triazole, LS-155972, A1208/0055668

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZSOHMVWLBLDDI-UHFFFAOYSA-N

61012-32-6
3-methyl-1H-1,2,4-Triazole-5-ethanamine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 462651-77-0
Synonyms: 2-(5-METHYL-4H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE, 2-(5-METHYL-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE, SCHEMBL3129757, CTK8I7959, QCECWCZVZQXDKE-UHFFFAOYSA-N, 1H-1,2,4-Triazole-3-ethanamine, 5-methyl-, dihydrochloride, ZX-CM014334, 2-(5-methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine dihydrochloride, AKOS024395532, AB28075, MCULE-2818397910, NE63886, AS-39907, DB-070722, A827020, 2-(5-Methyl-4H-[1,2,4]triazol-3-yl)-ethylamine 2HCl, 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, [2-(3-methyl-1H-1,2,4-triazol-5-yl)ethyl]amine dihydrochloride

Molecular Formula: C5H12Cl2N4Molecular Weight: 199.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QCECWCZVZQXDKE-UHFFFAOYSA-N

462651-77-0
3-Methyl-1H-1,2,4-triazole-5-methanaminehydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1192477-93-2
Synonyms: AK-38280, 3-Methyl-1H-1,2,4-triazole-5-methanamine hydrochloride

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

InChIKey: VFMTZNPHTFXKJK-UHFFFAOYSA-N

1192477-93-2
3-methyl-1h-dibenzo[c,g]carbazole (1 supplier)
Compound Structure Synonyms: 3-Methyl-1H-dibenzo(c,g)carbazole, AC1Q4UR8, AC1L4P53, CTK4B1612, AR-1F4131, 1H-Dibenzo(c,g)carbazole, 3-methyl-, AG-K-16478

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUYHORLECJEXGE-UHFFFAOYSA-N

119980-32-4
3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 21991-39-9
Synonyms: AC1LITYE, SureCN1503016, SureCN1503019, Oprea1_803736, CTK8C2306, MolPort-000-774-929, ANW-68179, ZINC00494730, AKOS016006902, MCULE-3447515819, AK-80647, 3-methyl-1H-imidazo[4,5-b]pyridin-2-one, KB-236520

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNTZTFGDFVDERP-UHFFFAOYSA-N

21991-39-9
3-methyl-1H-Indazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2H-indazol-4-amine | CAS Registry Number: 945397-02-4
Synonyms: SureCN1172460, INDAZOL-4-AMINE, 3-METHYL-, 3-METHYL-1H-INDAZOL-4-AMINE, MB14893

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSZANYSGILRCLD-UHFFFAOYSA-N

945397-02-4
3-METHYL-1H-INDAZOL-4-OL (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-dihydroindazol-4-one | CAS Registry Number: 149071-05-6
Synonyms: 3-Methyl-1H-indazol-4-ol, 4-Hydroxy-3-methyl-1H-indazole, methylindazolol, SureCN383361, 3-METHYINDAZOL-4-OL, CTK4C6033, MolPort-001-757-697, INDAZOL-4-OL, 3-METHYL-, SBB086587, ZINC08730194, AKOS005073507, 1H-INDAZOL-4-OL, 3-METHYL-, AG-D-94992, MA-0860, MB06756, MCULE-1103455896, RP09957, 3-METHYL-4-HYDROXY-1H-INDAZOLE, KB-82610, FT-0649448

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIFYVSDERDTGTQ-UHFFFAOYSA-N

149071-05-6
3-methyl-1H-indazol-4-yl trifluoromethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2H-indazol-4-yl) trifluoromethanesulfonate | CAS Registry Number: 848678-69-3
Synonyms: 3-Methyl-1H-indazol-4-yl trifluoromethanesulfonate, SCHEMBL1394388, MZVIGTAXLCUKMA-UHFFFAOYSA-N, ZINC100720281, DA-41215, trifluoromethanesulphonic acid 3-methyl-1H-indazol-4-yl ester

Molecular Formula: C9H7F3N2O3SMolecular Weight: 280.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MZVIGTAXLCUKMA-UHFFFAOYSA-N

848678-69-3
3-Methyl-1h-Indazol-5-Amine (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N

90764-90-2
3-methyl-1H-indazol-5-ylboronic acid (9 suppliers)
Compound Structure IUPAC Name: (3-methyl-2H-indazol-5-yl)boronic acid | CAS Registry Number: 1245816-25-4
Synonyms: 3-Methyl-1H-indazole-5-boronic acid, 3-Methyl-1H-indazol-5-yl-5-boronic acid, 3-methyl-1H-indazol-5-ylboronic acid, SureCN5751011, CTK7I2613, MolPort-016-581-666, 1H-3-methyl-indazole-5-boronic acid, AKOS006319201, AG-B-97471, OR40150, PB21094, QC-3989, RP09335, 3-METHYLINDAZOLE-5-BORONIC ACID, 3-methyl-1H-indazol-5-yl-5-boronicacid, AK-47793, BR-47793, KB-12237, KB-32676, KB-236522

Molecular Formula: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MJPMZQXVUISBFX-UHFFFAOYSA-N

1245816-25-4
3-Methyl-1H-Indazol-6-Amine (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-indazol-6-amine | CAS Registry Number: 79173-62-9
Synonyms: 3-methyl-1H-indazol-6-amine, 3-METHYL-1H-INDAZOL-6-YLAMINE, 6-Amino-3-methyl (1H)indazole, AG-H-17634, PubChem15631, SureCN588513, SureCN1958897, 1H-Indazol-6-amine,3-methyl-, CTK5E6539, 6-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-6-AMINE, MolPort-019-905-489, ANW-61457, ZINC16677961, AKOS006302544, 6-AMINO-3-MRTHYL(1H)INDAZOLE, MCULE-9446108186, PB22438, RP01537, 1H-INDAZOL-6-AMINE, 3-METHYL-

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWSCSUHNTVVKSR-UHFFFAOYSA-N

79173-62-9
3-Methyl-1h-Indazol-6-Ol (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-dihydroindazol-6-one | CAS Registry Number: 201286-99-9
Synonyms: 6-HYDROXY-3-METHYLINDAZOLE, 3-Methyl-1H-indazol-6-ol, AG-E-47312, PubChem18073, SureCN176952, 3-METHYINDAZOL-6-OL, 6-Hydroxy-3-methylindazole;, 1H-Indazol-6-ol,3-methyl-, CTK4E3349, MolPort-009-197-793, INDAZOL-6-OL, 3-METHYL-, ACT03688, 3-methyl-1,2-dihydroindazol-6-one, ANW-50678, ZINC36377918, AKOS006288063, AC-5197, MB06518, RP21206, 3-METHYL-6-HYDROXY-1H-INDAZOLE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISJVESVSAMVUKF-UHFFFAOYSA-N

201286-99-9
3-methyl-1H-indazol-6-yl-6-boronic acid (9 suppliers)
Compound Structure IUPAC Name: (3-methyl-2H-indazol-6-yl)boronic acid | CAS Registry Number: 1245816-26-5
Synonyms: 3-Methyl-1H-indazol-6-yl-6-boronic acid, 3-Methyl-1H-indazole-6-boronic acid, 3-methyl-1H-indazol-6-ylboronic acid, CTK7I2611, MolPort-016-581-538, AKOS006307071, AG-B-97472, OR30840, PB11976, QC-3990, RP09336, 3-methyl-1H-indazol-6-yl-6-boronicacid, AK-47794, BR-47794, KB-70941, KB-236524, FT-0685873, X9601, 3-METHYL-1H-INDAZOL-6-YL-BORONIC ACID, 3-METHYL-1H-INDAZOL-6-YL-4-BORONIC ACID

Molecular Formula: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BILMNHWUQJFDED-UHFFFAOYSA-N

1245816-26-5
3-Methyl-1H-Indazol-7-Ol (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-indazol-7-ol | CAS Registry Number: 1131595-36-2
Synonyms: 3-methyl-1H-indazol-7-ol, SureCN3635678, CTK8B5545, MolPort-009-199-117, ACT04049, ANW-49109, AKOS006305853, AK-25227, BR-25227, X9041, I10-0388

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOPBKEWPSKGMSR-UHFFFAOYSA-N

1131595-36-2
3-methyl-1H-indazol-7-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-pentan-2-yl-1H-indazole-3-carboxamide | CAS Registry Number: 1147290-29-6
Synonyms: T6415098, AGN-PC-05PL1J, MolPort-009-629-839, MCULE-2103552846, KB-262978, 1h-indazole-3-carboxamide,n-(1-methylbutyl)-5-nitro-, 5-nitro-N-[(2R)-pentan-2-yl]-1H-indazole-3-carboxamide

Molecular Formula: C13H16N4O3Molecular Weight: 276.291140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLVUSOLCHJWAAD-UHFFFAOYSA-N

1147290-29-6
3-Methyl-1h-Indazole (13 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

3176-62-3
3-METHYL-1H-INDAZOLE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-indazole;hydrochloride | CAS Registry Number: 1258640-45-7
Synonyms: 3-methyl-2H-indazole hydrochloride, 3-methyl-1H-indazole hydrochloride, AC1Q39DR, MolPort-016-636-440, MolPort-028-956-459, AKOS026743123, AKOS027426243, MCULE-8459970874, AK480030, BG01502632, EN300-70818, Z1258992514

Molecular Formula: C8H9ClN2Molecular Weight: 168.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: COJHAACXOJAAPY-UHFFFAOYSA-N

1258640-45-7
3-METHYL-1H-INDAZOLE,97% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 50407-19-7
Synonyms: 3-methyl-1H-indazole, 3176-62-3, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

50407-19-7
3-Methyl-1H-indazole-4,6-diol (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-methyl-1,2-dihydroindazol-6-one | CAS Registry Number: 874985-01-0
Synonyms: SCHEMBL4164623, 1H-Indazole-4,6-diol, 3-methyl-, DB-076991

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOVVGMBKYXIBKM-UHFFFAOYSA-N

874985-01-0
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