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CHEMICAL products beginning with : 3
174001 to 174050 of 213820 results  Page: << Previous 50 Results 3480 [3481] 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 3494 3495 3496 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-1,4(4H)-BENZOTHIAZINE-2-CARBOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-4H-1,4-benzothiazine-2-carbohydrazide | CAS Registry Number: 169058-47-3
Synonyms: 3-methyl-4H-1,4-benzothiazine-2-carbohydrazide, ZINC00078849, AC1MBLF3, Maybridge4_003229, CTK4D3187, MolPort-000-873-957, HMS1530C17, BBL019115, STL169664, AKOS002665492, AG-E-18345, MCULE-2335821477, RH00160, AK-63993, 3-Methyl-4H-benzo[b][1,4]thiazine-2-carbohydrazide, BRD-K72938376-001-01-3

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRJBHUOXEDABKA-UHFFFAOYSA-N

169058-47-3
3-Methyl-1,4,2-dioxazol-5-one (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4,2-dioxazol-5-one | CAS Registry Number: 854849-14-2
Synonyms: 3-methyl-1,4,2-dioxazol-5-one, SCHEMBL12426523, 3-Methyl-1,4,2-dioxazole-5-one

Molecular Formula: C3H3NO3Molecular Weight: 101.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQZIJUVIVNXFIC-UHFFFAOYSA-N

854849-14-2
3-METHYL-1,4,5,6-TETRAHYDRO-PYRROLO[3,4-C]PYRAZOLE (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole | CAS Registry Number: 945217-56-1
Synonyms: 3-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, SureCN1705256, CTK8B8828, ANW-61413, AKOS006356870, PB18158, AK-43321, KB-70934, 1,4,5,6-TETRAHYDRO-3-METHYL-PYRROLO[3,4-C]PYRAZOLE, PYRROLO[3,4-C]PYRAZOLE, 1,4,5,6-TETRAHYDRO-3-METHYL-

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

InChIKey: BRIYFUKTRQTBLR-UHFFFAOYSA-N

945217-56-1
3-METHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE (3 suppliers)
3-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (7 suppliers)
3-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole;dihydrochloride | CAS Registry Number: 1523617-96-0
Synonyms: AK165393, MolPort-038-934-450, 3-methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole dihydrochloride, MFCD27986896, AKOS025146836, 3-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole 2HCl

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.075 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GPBKNVKZBLVSQO-UHFFFAOYSA-N

1523617-96-0
3-Methyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole-4-carboxylic acid | CAS Registry Number: 1391732-91-4
Synonyms: AKOS027429278, AM806169, 3-methyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole-4-carboxylicacid

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXCQAYDRZDAXKG-UHFFFAOYSA-N

1391732-91-4
3-METHYL-1,4,7,8-TETRAHYDRO-5H-PYRAZOLO[4,3-D][1,3]OXAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4,7,8-tetrahydropyrazolo[4,3-d][1,3]oxazepin-5-one | CAS Registry Number: 72499-50-4
Synonyms: NSC345652, AIDS129402, AIDS-129402, CID335530, NSC 345652, 3-Methyl-1,4,7,8-tetrahydro-5H-pyrazolo(4,3-d)(1,3)oxazepin-5-one, 3-Methyl-1,4,7,8-tetrahydro-5H-pyrazolo[4,3-d][1,3]oxazepin-5-one

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBUBFZYSQSCDL-UHFFFAOYSA-N

72499-50-4
3-Methyl-1,4-diazepan-2-one (7 suppliers)
3-Methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl 4-aminobenzoate (2 suppliers)1147564-13-3
3-METHYL-1,4-DIPHENYL-1H-PYRAZOL-5-AMINE (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-2,4-diphenylpyrazol-3-amine | CAS Registry Number: 58314-81-1
Synonyms: Maybridge1_007145, Oprea1_055353, Oprea1_739061, MLS001006506, ZERO/001607, HMS561M17, MolPort-001-002-823, CID619285, ZINC00053798, 3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine, SMR000349451, Pyrazol-5-amine, 3-methyl-1,4-diphenyl-, AE-848/30690021, SR-01000532443-2

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMKCZUXCQWLBOI-UHFFFAOYSA-N

58314-81-1
3-Methyl-1,4-dithian-2-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,4-dithian-2-one | CAS Registry Number: 190251-44-6
Synonyms: 3-METHYL-1,4-DITHIAN-2-ONE, F70085

Molecular Formula: C5H8OS2Molecular Weight: 148.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKKBPNYGSSECOU-UHFFFAOYSA-N

190251-44-6
3-methyl-1,4-oxathian-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-oxathian-2-one | CAS Registry Number: 35562-74-4
Synonyms: 1,4-Oxathian-2-one, 3-methyl-, 3-Methyl-1,4-oxathian-2-one, AC1LBM55, CTK1B0491, AG-K-68125

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAAGPNKNUHVFMV-UHFFFAOYSA-N

35562-74-4
3-methyl-1,4-oxathiane-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-oxathiane-2,6-dione | CAS Registry Number: 89603-16-7
Synonyms: MFCD00180851, AKOS006275476, 6H-355S, MCULE-4179176992

Molecular Formula: C5H6O3SMolecular Weight: 146.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFJOCJHFTZLPOJ-UHFFFAOYSA-N

89603-16-7
3-Methyl-1,4-oxazepan-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-oxazepan-5-one | CAS Registry Number: 1224374-23-5
Synonyms: 3-methyl-1,4-oxazepan-5-one, SCHEMBL2343201, AKOS006375802

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVNKGZGAANRYQX-UHFFFAOYSA-N

1224374-23-5
3-methyl-1,4-oxazepane (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-oxazepane | CAS Registry Number: 1273564-68-3
Synonyms: 3-methyl-1,4-OXAZEPANE, AGN-PC-0AMB4K, SCHEMBL15386151, (3R)-3-methyl-1,4-oxazepane, MolPort-021-019-802, AKOS013567140, 3-methyl-[1,4]oxazepane hydrochloride, MCULE-5522410500, NE54946, KB-32667

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXXVNJUPCPLXJI-UHFFFAOYSA-N

1273564-68-3
3-methyl-1,4-oxazepane;hydrochloride (1 supplier)2763754-85-2
3-METHYL-1,4-PENTADIENE (8 suppliers)
Compound Structure IUPAC Name: 3-methylpenta-1,4-diene | CAS Registry Number: 1115-08-8
Synonyms: 3-Methyl-1,4-pentadiene, 1,4-Pentadiene, 3-methyl-, 3-Methylpenta-1,4-diene, 68287_ALDRICH, 68287_FLUKA, EINECS 214-221-7, MolPort-003-928-876, CID66195, InChI=1/C6H10/c1-4-6(3)5-2/h4-6H,1-2H2,3H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKQUUYYDRTYXAP-UHFFFAOYSA-N

1115-08-8
3-Methyl-1,4-thiazepane (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,4-thiazepane | CAS Registry Number: 1478596-87-0
Synonyms: 3-methyl-1,4-thiazepane, AKOS015560507

Molecular Formula: C6H13NSMolecular Weight: 131.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSJJDIDWTJFVGI-UHFFFAOYSA-N

1478596-87-0
3-Methyl-1,4-thiazepane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-thiazepane;hydrochloride | CAS Registry Number: 2126163-10-6

Molecular Formula: C6H14ClNSMolecular Weight: 167.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDVWWGPWZJPLJX-UHFFFAOYSA-N

2126163-10-6
3-METHYL-1,5,2,4-DIOXADITHIEPANE 2,2,4,4-TETRAOXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-80-7
Synonyms: 1,5,2,4-Dioxadithiepane, NSC372239, AIDS000196, AIDS-000196, CID340936, NSC 372239, NCI60_003452, 1,5,2,4-Dioxadithiepane, 3-methyl-, 2,2,4,4-tetraoxide

Molecular Formula: C4H8O6S2Molecular Weight: 216.232720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPMXSCXQTAOMAE-UHFFFAOYSA-N

99591-80-7
3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine | CAS Registry Number: 45752-62-3
Synonyms: 1,5,6,7,8,8A-HEXAHYDRO-3-METHYL-IMIDAZO[1,5-A]PYRIDINE, AGN-PC-0JMI5S, AC1Q4UO7, SCHEMBL15934062, AC1L8718

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGLKDNLUBGINAO-UHFFFAOYSA-N

45752-62-3
3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine;2,4,6-trinitrophenol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine;2,4,6-trinitrophenol | CAS Registry Number: 7511-10-6
Synonyms: NSC405966, AC1L8715, NSC-405966, 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine; 2,4,6-trinitrophenol

Molecular Formula: C14H17N5O7Molecular Weight: 367.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WZNMJMNOFDBTFV-UHFFFAOYSA-N

7511-10-6
3-METHYL-1,5,6,7-TETRAHYDRO-2H-THIOPYRANO[2,3-D]PYRIMIDINE-2,4(3H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21004-31-9
Synonyms: NSC120302, AIDS126643, AIDS-126643, CID274309, NSC 120302, 3-Methyl-1,5,6,7-tetrahydro-2H-thiopyrano(2,3-d)pyrimidine-2,4(3H)-dione, 3-Methyl-1,5,6,7-tetrahydro-2H-thiopyrano[2,3-d]pyrimidine-2,4(3H)-dione

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOEZZLDCCMSHOU-UHFFFAOYSA-N

21004-31-9
3-Methyl-1,5,6,7-tetrahydroindazol-4-one (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 63446-39-9
Synonyms: 3-methyl-6,7-dihydro-1H-indazol-4(5H)-one, 63446-38-8, 3-Methyl-6,7-dihydro-2H-indazol-4(5H)-one, 3-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one, MLS000039787, AC1LCWJS, SureCN2575246, CHEMBL608714, STOCK1S-01387, CTK8B8921, MolPort-000-859-187, MolPort-000-876-669, HMS2279M05, ANW-61596, STL070971, ZINC06663580, AKOS002666491, MB00806, MCULE-5024748058, QC-8546

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VROXGINCMQLXRS-UHFFFAOYSA-N

63446-39-9
3-METHYL-1,5-CYCLOOCTADIENE (5 suppliers)
Compound Structure IUPAC Name: 3-methylcycloocta-1,5-diene | CAS Registry Number: 56564-88-6
Synonyms: 3-Methyl-1,5-cyclooctadiene, AC1LB20R, 3-methylcycloocta-1,5-diene, CTK5A5351, AG-F-98777

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEPNHFXHEPXGAL-UHFFFAOYSA-N

56564-88-6
3-methyl-1,5-di(4-methylphenyl)pentaza-1,4-diene (1 supplier)
3-METHYL-1,5-DICHLOROPENTANE (3 suppliers)
Compound Structure IUPAC Name: 1,5-dichloro-3-methylpentane | CAS Registry Number: 56702-89-7
Synonyms: 1,5-dichloro-3-methylpentane, Pentane, 1,5-dichloro-3-methyl-, AC1L3N4C, Pentane, 1,5-dichloro-3-methyl-,, AKOS006274037, InChI=1/C6H12Cl2/c1-6(2-4-7)3-5-8/h6H,2-5H2,1H

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITPYJYKCTJIIJW-UHFFFAOYSA-N

56702-89-7
3-Methyl-1,5-dihydro-2H-pyrrol-2-one (1 supplier)27406-77-5
3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene | CAS Registry Number: 24543-30-4
Synonyms: NSC225115, AC1L8KI9, AGN-PC-00J40K, NSC-225115, 3-Azabicyclo[3.3.1]non-6-ene, 3-methyl-1,5-dinitro-

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJTVOFSDBXXRSP-UHFFFAOYSA-N

24543-30-4
3-METHYL-1,5-DIOXASPIRO[5.5]UNDEC-2-ENE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5-dioxaspiro[5.5]undec-3-ene | CAS Registry Number: 223520-41-0
Synonyms: AC1MC7VK, CTK4E9244, AG-E-63285, 9-methyl-7,11-dioxaspiro[5.5]undec-9-ene

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKTBDYSHAJCCHO-UHFFFAOYSA-N

223520-41-0
3-Methyl-1,5-dioxaspiro[5.5]undecan-3-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5-dioxaspiro[5.5]undecan-3-amine | CAS Registry Number: 17144-64-8
Synonyms: (3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine, 3-methyl-1,5-dioxaspiro[5.5]undecan-3-amine, 3-methyl-1,5-dioxaspiro[5.5]undec-3-ylamine, MolPort-019-857-878, ALBB-026293, ZX-AN024805, SBB072979, ZINC67631191, AKOS015998488, FCH1285064, MCULE-9534509743, ST096321, T4989

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSJMYPKZMPEZCD-UHFFFAOYSA-N

17144-64-8
3-methyl-1,5-diphenylpyrazolo[4,3-c]quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,5-diphenylpyrazolo[4,3-c]quinolin-4-one | CAS Registry Number: 71814-54-5
Synonyms: ZINC01089861, AC1LOYAY, Oprea1_097222, MolPort-002-044-760, ZINC1089861, AKOS004904005, MCULE-7605095617, ST069529, ST214985, 3-methyl-1,5-diphenyl-5-hydropyrazolo[4,5-c]quinolin-4-one, 1,5-Diphenyl-3-methyl-1H-pyrazolo[4,3-c]quinoline-4(5H)-one, 3-methyl-1,5-diphenyl-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one

Molecular Formula: C23H17N3OMolecular Weight: 351.400580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLUIJAKWTADPPR-UHFFFAOYSA-N

71814-54-5
3-METHYL-1,5-HEPTADIENE (5 suppliers)
Compound Structure IUPAC Name: 3-methylhepta-1,5-diene | CAS Registry Number: 50592-72-8
Synonyms: 3-Methyl-1,5-heptadiene, 3-methylhepta-1,5-diene, trans-3-Methyl-1,5-heptadiene, 4894-62-6, AC1L3COG, CTK1D6317, CTK4J3126, 50763-51-4, 1,5-Heptadiene,3-methyl-, (5Z)-, AG-F-70155, AG-F-70969, 1,5-Heptadiene,3-methyl-, (Z)- (9CI); cis-3-Methyl-1,5-heptadiene

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIWJMWAOAINRPL-UHFFFAOYSA-N

50592-72-8
3-METHYL-1,5-HEXADIENE (6 suppliers)
Compound Structure IUPAC Name: 3-methylhexa-1,5-diene | CAS Registry Number: 1541-33-9
Synonyms: 3-Methyl-1,5-hexadiene, 1,5-Hexadiene, 3-methyl-, NSC93809, CID137073, InChI=1/C7H12/c1-4-6-7(3)5-2/h4-5,7H,1-2,6H2,3H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXENLILXUMZMFC-UHFFFAOYSA-N

1541-33-9
3-Methyl-1,5-naphthyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5-naphthyridin-2-amine | CAS Registry Number: 1049030-24-1
Synonyms: 3-methyl-1,5-naphthyridin-2-amine, MolPort-007-981-591, SBB045940, STL305036, ZINC22628281, AKOS000271725, MCULE-5226786742, 3-methylpyridino[3,2-b]pyridine-2-ylamine, L-4143, F1957-0065

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRLYUZQZBLJANT-UHFFFAOYSA-N

1049030-24-1
3-METHYL-1,5-NAPHTHYRIDIN-2-AMINE, 95+% (1 supplier)
3-Methyl-1,5-naphthyridin-2-ol (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-1,5-naphthyridin-2-one | CAS Registry Number: 90417-10-0
Synonyms: 3-methyl-1,5-naphthyridin-2-ol, CHEMBL3356571, F1957-0066, SCHEMBL16771415, BDBM50030939, SBB045939, ZINC22628285, 3-methylpyridino[3,2-b]pyridin-2-ol, AKOS000271718, MCULE-1759545367, L-3821

Molecular Formula: C9H8N2OMolecular Weight: 160.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVYRVQWUSVXCQM-UHFFFAOYSA-N

90417-10-0
3-METHYL-1,5-NAPHTHYRIDIN-2-OL, 95+% (1 supplier)
3-Methyl-1,5-naphthyridine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,5-naphthyridine | CAS Registry Number: 18937-71-8
Synonyms: 3-methyl-1,5-naphthyridine, 3-Methyl[1,5]naphthyridine, AC1LBTTP, SureCN130023, 1,5-Naphthyridine, 3-methyl-, CTK8H4095

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABGOJEHSELXHTI-UHFFFAOYSA-N

18937-71-8
3-methyl-1,5-pentaediol, diheptyl ester (1 supplier)464892-96-4
3-Methyl-1,5-Pentanediol (16 suppliers)
Compound Structure IUPAC Name: 3-methylpentane-1,5-diol | CAS Registry Number: 4457-71-0
Synonyms: 3-Methyl-1,5-pentanediol, 1,5-Pentanediol, 3-methyl-, 1,5-Dihydroxy-3-methylpentane, 68346_ALDRICH, NSC6496, WLN: Q2Y1&2Q, 3-METHYLPENTANE-1,5-DIOL, NSC 6496, 68346_FLUKA, EINECS 224-709-1, CID20524, BRN 1697331, ZINC00391230, AI3-28481, LS-101662, 4-01-00-02571 (Beilstein Handbook Reference), S14-1218

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXFJDZNJHVPHPH-UHFFFAOYSA-N

4457-71-0
3-METHYL-1,5-PENTANEDIYL DIACRYLATE (12 suppliers)
Compound Structure IUPAC Name: (3-methyl-5-prop-2-enoyloxypentyl) prop-2-enoate | CAS Registry Number: 64194-22-5
Synonyms: EINECS 264-727-7, 3-Methyl-1,5-pentanediyl diacrylate, CID6454819

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQGIEMYBDGDBMR-UHFFFAOYSA-N

64194-22-5
3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione | CAS Registry Number: 50818-95-6
Synonyms: NSC251669, EMODIN RHAMNOSIDE, AGN-PC-0JOX2J, AC1L7WT9, NSC-251669, 3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxy]anthracene-9,10-dione

Molecular Formula: C33H40O17Molecular Weight: 708.660500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: LFPKWJFVMOYVOR-UHFFFAOYSA-N

50818-95-6
3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydro-pyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3,9-diphenyl-1,3,4,8-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene | CAS Registry Number: 1243023-65-5
Synonyms: 3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine, ALBB-020201, ZX-AN035885, MFCD15732263, AKOS004912222, pyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine, 1,4,5,6-tetrahydro-3-methyl-1,6-diphenyl-

Molecular Formula: C22H20N4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJNYEWOKIPVJSM-UHFFFAOYSA-N

1243023-65-5
3-Methyl-1,6-diphenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
3-METHYL-1,6-HEPTADIEN-3-OL (3 suppliers)
Compound Structure IUPAC Name: 3-methylhepta-1,6-dien-3-ol | CAS Registry Number: 34780-69-3
Synonyms: 3-Methyl-1,6-heptadien-3-ol, AC1LB4LX, 3-methylhepta-1,6-dien-3-ol, CTK4H3023, 1,6-Heptadien-3-ol,3-methyl-, 3-Methyl-hepta-1,6-dien-3-ol, AG-F-19308

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOPFTACPYBJWDZ-UHFFFAOYSA-N

34780-69-3
3-Methyl-1,6-heptadiene (1 supplier)
Compound Structure IUPAC Name: 3-methylhepta-1,6-diene | CAS Registry Number: 50871-05-1
Synonyms: 1,6-Heptadiene, 3-methyl-, AC1LBF7S, 3-methylhepta-1,6-diene, 3-Methyl-1,6-heptadiene #, CTK5J4107, WQUHWMVTUGCYAH-UHFFFAOYSA-N

Molecular Formula: C8H14Molecular Weight: 110.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQUHWMVTUGCYAH-UHFFFAOYSA-N

50871-05-1
3-methyl-1,6-naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,6-naphthyridine | CAS Registry Number: 14757-43-8
Synonyms: 1,6-Naphthyridine, 3-methyl-, 3-Methyl[1,6]naphthyridine, AGN-PC-0JTDRS, AC1LBU3J, SCHEMBL2619270

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEKXPAAFNVLJTD-UHFFFAOYSA-N

14757-43-8
3-Methyl-1,6-Naphthyridine-2-Carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,6-naphthyridine-2-carboximidamide | CAS Registry Number: 1179532-67-2
Synonyms: AJ-116861, DB-061226, 3-methyl-1,6-naphthyridine-2-carboximidamide

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRAHJYGNTRTWOA-UHFFFAOYSA-N

1179532-67-2
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