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CHEMICAL products beginning with : 3
175101 to 175150 of 213820 results  Page: << Previous 50 Results 3500 3501 3502 [3503] 3504 3505 3506 3507 3508 3509 3510 3511 3512 3513 3514 3515 3516 3517 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-1-propylpyrazol-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-propylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1197228-06-0
Synonyms: 3-Methyl-1-propyl-1H-pyrazol-4-amine hydrochloride, 3-methyl-1-propylpyrazol-4-amine;hydrochloride, starbld0035041, MFCD15142899, AKOS024395240, MCULE-1300127843

Molecular Formula: C7H14ClN3Molecular Weight: 175.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXRLBXACCDFJHY-UHFFFAOYSA-N

1197228-06-0
3-methyl-1-propylpyrazole-4-sulfonyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-propylpyrazole-4-sulfonyl chloride | CAS Registry Number: 1006453-67-3
Synonyms: 3-methyl-1-propyl-1H-pyrazole-4-sulfonyl chloride, SBB018181, 3-methyl-1-propylpyrazole-4-sulfonyl chloride, chloro(3-methyl-1-propylpyrazol-4-yl)sulfone, AGN-PC-02H2RM, CTK6E5035, MolPort-000-137-261, STK350161, AKOS000302130, AG-A-61445, KB-96332, TR-045781, ST50342062

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHMMJWSVCOHMGK-UHFFFAOYSA-N

1006453-67-3
3-METHYL-1-PROPYLPYRIDINIUM BIS(TRIFLUOR METHYLSULFONYL)IMIDE 97+% (1 supplier)
3-Methyl-1-pyrazolecarboxamide (14 suppliers)
Compound Structure IUPAC Name: 3-methylpyrazole-1-carboxamide | CAS Registry Number: 873-50-7
Synonyms: NCIOpen2_000897, CMP (nitrification inhibitor), KMP (nitrification inhibitor), 533866_ALDRICH, NSC51116, NSC75630, SBB006629, ZINC02566285, 3(or 5)-Methyl-1H-pyrazole-1-carboxamide, 1H-Pyrazole-1-carboxamide, 3(or 5)-methyl-, 100365-72-8, CMP, KMP

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNZZQMXKKNDHNS-UHFFFAOYSA-N

873-50-7
3-methyl-1-pyridin-1-yl-butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pyridin-1-ium-1-ylbutan-2-one;iodide | CAS Registry Number: 6322-27-6
Synonyms: NSC34379, NSC-34379

Molecular Formula: C10H14INOMolecular Weight: 291.128730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NILSXYAWQIWKMA-UHFFFAOYSA-M

6322-27-6
3-methyl-1-pyridin-2-yl-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pyridin-2-ylindole | CAS Registry Number: 116359-75-2
Synonyms: 1H-Indole, 3-methyl-1-(2-pyridinyl)-, ACMC-20mma6, AGN-PC-000B32, CTK0C5457

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSUMVQYXDGNZSK-UHFFFAOYSA-N

116359-75-2
3-METHYL-1-PYRIDIN-2-YL-1H-PYRAZOL-5-AMINE, 95+% (1 supplier)
3-Methyl-1-pyridin-2-yl-1H-pyrazol-5-ol (1 supplier)
3-METHYL-1-PYRIDIN-2-YL-1H-PYRAZOL-5-OL HYDROCHLORIDE (1 supplier)
3-METHYL-1-PYRIDIN-2-YL-BUTAN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pyridin-2-ylbutan-2-one | CAS Registry Number: 10330-59-3
Synonyms: SureCN9911543, CTK0G7119, ZINC15782805, 3-methyl-1-pyridin-2-ylbutan-2-one, AKOS009264214, 3-methyl-1-(2-pyridinyl)-2-butanone, 2-Butanone, 3-methyl-1-(2-pyridinyl)-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYMDLNBTFGPEBW-UHFFFAOYSA-N

10330-59-3
3-METHYL-1-PYRIDIN-2-YL-PIPERAZINE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pyridin-2-ylpiperazine;hydrochloride | CAS Registry Number: 1420956-05-3
Synonyms: 3-methyl-1-(pyridin-2-yl)piperazine hydrochloride, 3-Methyl-1-pyridin-2-yl-piperazine HCl, DB-241092, 3-methyl-1-pyridin-2-ylpiperazine;hydrochloride, 3-methyl-1-(pyridin-2-yl)piperazinehydrochloride

Molecular Formula: C10H16ClN3Molecular Weight: 213.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTOQBRXFTGMLPO-UHFFFAOYSA-N

1420956-05-3
3-METHYL-1-TETRADECYLIMIDAZOLIUM TETRAFLUOROBORATE (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-tetradecylimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 244193-61-1
Synonyms: CTK1A0367, AG-E-72696

Molecular Formula: C18H35BF4N2Molecular Weight: 366.288513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKMOQBPFPGCPOA-UHFFFAOYSA-N

244193-61-1
3-methyl-1-tetrahydro-2H-pyran-2-yl-1H-pyrazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(oxan-2-yl)pyrazole-4-carboxylic acid | CAS Registry Number: 897657-11-3
Synonyms: SCHEMBL5122723, UQCVMFVYGGRJCX-UHFFFAOYSA-N

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQCVMFVYGGRJCX-UHFFFAOYSA-N

897657-11-3
3-METHYL-1-TETRALONE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanoic acid | CAS Registry Number: 15167-27-8
Synonyms: 3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanoic acid, NSC117439, AC1Q3GNN, AC1L6S8F, SureCN11737394, N-(trichloroacetyl)phenylalanine, CTK4C7170, AR-1F4964, AG-J-12492, NSC-117439, Phenylalanine,N-(trichloroacetyl)- (9CI), Alanine,3-phenyl-N-(trichloroacetyl)-, DL- (8CI); DL-Phenylalanine,N-(trichloroacetyl)-; NSC 117439

Molecular Formula: C11H10Cl3NO3Molecular Weight: 310.561000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTCXBOHYWZUZJF-UHFFFAOYSA-N

15167-27-8
3-METHYL-1-THIA-3,4A,9-TRIAZA-FLUORENE-2,4-DITHIONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,3,5]thiadiazino[3,2-a]benzimidazole-2,4-dithione | CAS Registry Number: 74734-08-0
Synonyms: NSC600473, AIDS000205, AIDS-000205, CID353156, NSC 600473, NCI60_004498, 3-Methyl-1-thia-3,4a,9-triaza-fluorene-2,4-dithione, 2H-1,3,5-Thiadiazino[3,2-a]benzimidazol-2,4(3H)-dithione, 3-methyl-

Molecular Formula: C10H7N3S3Molecular Weight: 265.377680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHOZVZKPJLUZNU-UHFFFAOYSA-N

74734-08-0
3-METHYL-1-THIAZOL-5-YLMETHYL-PIPERAZINE HYDROCHLORIDE (1 supplier)
3-Methyl-1-tosyl-1,2,3,4-tetrahydro-2,4-methano-1,5-naphthyridine-6-carbonitrile (1 supplier)2417970-21-7
3-Methyl-1-tosyl-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-methylphenyl)sulfonylpyrazol-3-amine | CAS Registry Number: 92133-93-2
Synonyms: 3-methyl-1-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-amine, MLS000663354, 5-methyl-2-(4-methylphenyl)sulfonylpyrazol-3-amine, CHEMBL1331454, HMS2662C11, ZINC1063977, STK234893, AKOS001701046, CCG-120167, MCULE-7375371460, SMR000300934, CS-0092136, E81107, SR-01000296020, SR-01000296020-1

Molecular Formula: C11H13N3O2SMolecular Weight: 251.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZAPGSHYLRMKFD-UHFFFAOYSA-N

92133-93-2
3-Methyl-1-tosylpiperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4-methylphenyl)sulfonylpiperidin-4-one | CAS Registry Number: 13729-79-8
Synonyms: CBMicro_006780, Oprea1_103681, Oprea1_662790, SMSF0008718, CB09115, BIM-0006873.P001, G71987, 3-methyl-1-(4-methylbenzenesulfonyl)piperidin-4-one

Molecular Formula: C13H17NO3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEGLVGHCQTVTGP-UHFFFAOYSA-N

13729-79-8
3-METHYL-1-TRIFLUOROMETHYLSULFANYLMETHYL-BUTYLAMMONIUM TOSYLATE (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;[4-methyl-1-(trifluoromethylsulfanyl)pentan-2-yl]azanium | CAS Registry Number: 1246466-68-1
Synonyms: 3-Methyl-1-trifluoromethylsulfanylmethyl-butylammonium tosylate

Molecular Formula: C14H22F3NO3S2Molecular Weight: 373.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCUKCQARKNODSO-UHFFFAOYSA-N

1246466-68-1
3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-) (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 17764-93-1
Synonyms: 663700_ALDRICH, 5'-Bromo-2'-hydroxypropiophenone, MolPort-000-152-130, ZINC00158044, CID736409, PB-90014437

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDXLYRKTHTZXRC-UHFFFAOYSA-N

17764-93-1
3-methyl-1-trimethylsilyl-1-pentyn-3-ol (±) (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-trimethylsilylpent-1-yn-3-ol | CAS Registry Number: 17889-43-9
Synonyms: 3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL, CTK4D6945, AKOS006343460, AG-E-29081

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXYPNINOOGTQST-UHFFFAOYSA-N

17889-43-9
3-methyl-1-trityl-1H-4-pyrazolylboronic acid (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-tritylpyrazol-4-yl)boronic acid | CAS Registry Number: 474706-57-5
Synonyms: SCHEMBL1978146, HBCQGNKMNRVLKJ-UHFFFAOYSA-N, AKOS027384090, ZINC196785772, AK402472, 3-methyl-l-trityl-1H-pyrazole-4-boronic acid, 3-methyl-1-trityl-1H-pyrazol-4-ylboronic acid, 3-methyl-1-trityl-1H-pyrazole-4-boronic acid, (3-Methyl-1-trityl-1H-pyrazol-4-yl)boronic acid

Molecular Formula: C23H21BN2O2Molecular Weight: 368.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBCQGNKMNRVLKJ-UHFFFAOYSA-N

474706-57-5
3-METHYL-1-TRITYL-1H-PYRAZOLE-4-CARBALDEHYDE (1 supplier)
3-methyl-1-trityl-1H-pyrazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-tritylpyrazole-4-carboxylic acid | CAS Registry Number: 1404530-55-7
Synonyms: DA-45284

Molecular Formula: C24H20N2O2Molecular Weight: 368.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQVGDTTUOWHOOA-UHFFFAOYSA-N

1404530-55-7
3-methyl-1-trityl-1H-pyrazolo[4,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-tritylpyrazolo[4,3-b]pyridine | CAS Registry Number: 864775-61-1
Synonyms: SCHEMBL5473131, ZINC89219960, KB-266044, 1h-pyrazolo[4,3-b]pyridine,3-methyl-1-(triphenylmethyl)-

Molecular Formula: C26H21N3Molecular Weight: 375.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHQLWLFLPDYQHI-UHFFFAOYSA-N

864775-61-1
3-METHYL-1-VINYL-1H-IMIDAZOLIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium chloride | CAS Registry Number: 13474-25-4
Synonyms: EINECS 236-752-3, 3-Methyl-1-vinyl-1H-imidazolium chloride

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHKIGXVNMXYBOP-UHFFFAOYSA-M

13474-25-4
3-METHYL-1-VINYL-1H-IMIDAZOLIUM METHYL SULFATE (11 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate | CAS Registry Number: 26591-72-0
Synonyms: EINECS 247-832-2, CID168565, 1-Vinylimidazole dimethyl sulfate quaternary salt, 3-Methyl-1-vinyl-1H-imidazolium methyl sulphate, 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, 1H-Imidazolium, 3-ethenyl-1-methyl-, methyl sulfate (1:1), 220412-79-3, 52655-45-5, 878714-97-7

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZVFPIHTRLNAQA-UHFFFAOYSA-M

26591-72-0
3-Methyl-1-Vinyl-1h-Pyrazole-4-Carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylpyrazole-4-carbaldehyde | CAS Registry Number: 120841-95-4
Synonyms: 3-Methyl-1-vinyl-1H-pyrazole-4-carbaldehyde, 1-ethenyl-3-methylpyrazole-4-carbaldehyde, BAS 01076966, AC1LLR2D, Ambcb4009472, CTK4B2064, MolPort-001-954-767, ZINC00849609, AKOS000509741, AG-D-45454, 3-methyl-1-vinylpyrazole-4-carbaldehyde, AK106034, ST50245676

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGWNBNOCZFGASD-UHFFFAOYSA-N

120841-95-4
3-METHYL-1-VINYLPYRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylpyrazole | CAS Registry Number: 53551-92-1
Synonyms: 1-ethenyl-3-methyl-pyrazole, 1-Ethenyl-3-methyl-1H-pyrazole, 1H-Pyrazole, 1-ethenyl-3-methyl-, CID3016825, InChI=1/C6H8N2/c1-3-8-5-4-6(2)7-8/h3-5H,1H2,2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXPGEXSWCTYWSC-UHFFFAOYSA-N

53551-92-1
3-METHYL-1.LAMBDA.~5~-PYRIDINE-1,2-DIAMINE (3 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 (1 supplier)
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 (1 supplier)
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-1{H}-INDAZOL-7-AMINE (1 supplier)
3-methyl-10-thiabicyclo[5.3.0]deca-2,4,8,11-tetraen-6-one (1 supplier)
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 (2 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 (1 supplier)
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 (2 suppliers)
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 (3 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 (2 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 (1 supplier)
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 (8 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 (3 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 (2 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 (1 supplier)
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 (5 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 (2 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 (6 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
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