Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
31801 to 31850 of 387567 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-dimethyl-1,5,6,7-tetrahydro-4h-cyclopenta[b]pyridin-4-one (1 supplier)65645-81-0
2,3-DIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 6116-75-2
Synonyms: BRN 0472114, 6,7-Dihydro-2,3-dimethyl-indol-4(5H)-one, 2,3-dimethyl-6,7-dihydro-1H-indol-4(5H)-one, 2,3-Dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one, INDOL-4(5H)-ONE, 6,7-DIHYDRO-2,3-DIMETHYL-, AC1L2KHH, SureCN934852, CTK5B2789, GEO-01221, AKOS000320294, AG-G-22600, MCULE-6537221485, LS-83809, ST096288, 2,3-dimethyl-5,6,7-trihydroindol-4-one, KB-225321, 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one, 5-21-07-00455 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UORPHFZBCZEBJV-UHFFFAOYSA-N

6116-75-2
2,3-dimethyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 4879-22-5
Synonyms: MolPort-035-685-917, AKOS022188874, AK149100, AJ-139993, 2,3-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMTBFMJZZHBGNQ-UHFFFAOYSA-N

4879-22-5
2,3-Dimethyl-1,7-naphthyridin-8(7H)-one (0 suppliers)2925423-68-1
2,3-DIMETHYL-1-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)PYRIDINIUM PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2,3-dimethylpyridin-1-ium-1-yl)iminomethyl]-N,N-dimethylaniline perchlorate | CAS Registry Number: 145234-89-5
Synonyms: CID9588838, LS-132454, 2,3-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate, Pyridinium, 2,3-dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)-, perchlorate

Molecular Formula: C16H20ClN3O4Molecular Weight: 353.800700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCFRILDDVXISEZ-KCUXUEJTSA-M

145234-89-5
2,3-Dimethyl-1-((2,2,2-trichloroethoxy)sulfonyl)-1H-imidazol-3-ium trifluoromethanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 2,3-dimethylimidazol-3-ium-1-sulfonate;trifluoromethanesulfonate | CAS Registry Number: 1185733-70-3
Synonyms: 2,3-dimethyl-1-(2,2,2-trichloroethoxysulfuryl)imidazolium triflate, 2,2,2-trichloroethyl 2,3-dimethylimidazol-3-ium-1-sulfonate;trifluoromethanesulfonate, AKOS030243402, CS-0456880

Molecular Formula: C8H10Cl3F3N2O6S2Molecular Weight: 457.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AZVBDWITZWWGFG-UHFFFAOYSA-M

1185733-70-3
2,3-Dimethyl-1-(1H-pyrazol-4-yl)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-(1H-pyrazol-4-yl)butan-1-ol | CAS Registry Number: 1934788-31-4

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDJOGCSQLBPBJV-UHFFFAOYSA-N

1934788-31-4
2,3-DIMETHYL-1-(2-HYDROXYETHYL)-4-OXOPIPERIDINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2,3-dimethylpiperidin-4-one;hydrochloride | CAS Registry Number: 1212309-83-5
Synonyms: 2,3-Dimethyl-1-(2-hydroxyethyl)-4-oxopiperidine hydrochloride, AKOS024396886, 1-(2-hydroxyethyl)-2,3-dimethylpiperidin-4-one;hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCCLYSLIJZWSNZ-UHFFFAOYSA-N

1212309-83-5
2,3-dimethyl-1-(2-propyl)oxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-propan-2-yloxybenzene | CAS Registry Number: 209745-50-6
Synonyms: REKVGPTYHRAVGP-UHFFFAOYSA-N, SCHEMBL3720870, 2,3-Dimethylphenol, isopropyl ether, Benzene, 1,2-dimethyl-3-(1-methylethoxy)-

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REKVGPTYHRAVGP-UHFFFAOYSA-N

209745-50-6
2,3-Dimethyl-1-(3-(methylthio)phenyl)pyridin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-(3-methylsulfanylphenyl)pyridin-4-one | CAS Registry Number: 861210-59-5
Synonyms: 2,3-dimethyl-1-[3-(methylsulfanyl)phenyl]-4(1H)-pyridinone, 2,3-dimethyl-1-(3-methylsulfanylphenyl)pyridin-4-one, 2,3-dimethyl-1-[3-(methylsulfanyl)phenyl]-1,4-dihydropyridin-4-one, MLS001165985, CHEMBL1880462, HMS2853F16, ZINC1384450, MFCD03617856, AKOS015992472, MCULE-6231426315, SMR000550254, 2W-0848

Molecular Formula: C14H15NOSMolecular Weight: 245.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFWFWFCFCPZQE-UHFFFAOYSA-N

861210-59-5
2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one (0 suppliers)1489006-84-9
2,3-DIMETHYL-1-(4-METHYLPHENYL)-3-PYRAZOLIN-5-ONE (8 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-(4-methylphenyl)pyrazol-3-one | CAS Registry Number: 56430-08-1
Synonyms: ZINC00119912, CID91854, EINECS 260-175-6, ST5308442, 1,2-Dihydro-1,5-dimethyl-2-(p-tolyl)-3H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSVSLJZHBKTVNT-UHFFFAOYSA-N

56430-08-1
2,3-DIMETHYL-1-(4-NITROPHENYL)-3-PYRAZOLIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-(4-nitrophenyl)pyrazol-3-one | CAS Registry Number: 30672-30-1
Synonyms: EINECS 250-276-3, CID121736, 2,3-Dimethyl-1-(4-nitrophenyl)-3-pyrazolin-5-one

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AENIZEZXKCBOIO-UHFFFAOYSA-N

30672-30-1
2,3-Dimethyl-1-(p-nitrophenylazo)-1,3-butadiene (1 supplier)
Compound Structure IUPAC Name: [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene | CAS Registry Number: 73758-21-1
Synonyms: BRN 3309700, 1-(p-Nitrophenylazo)-2,3-dimethyl-1,3-butadiene, 1,3-BUTADIENE, 2,3-DIMETHYL-1-(p-NITROPHENYLAZO)-, AC1MHVY0, LS-45370, 1-16-00-00225 (Beilstein Handbook Reference), [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHOAYIQDKAEILV-LOWSQBDPSA-N

73758-21-1
2,3-dimethyl-1-(phenylsulfonyl)-2,3-dihydro-1h-indole (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2,3-dimethyl-2,3-dihydroindole | CAS Registry Number: 94460-78-3
Synonyms: MLS002693843, 2,3-Dimethyl-1-(phenylsulfonyl)indoline, NSC73120, AC1L5L4T, AC1Q6UQ9, NCIOpen2_003824, CHEMBL1736527, HMS3085J05, NSC-73120, AKOS024332134, MCULE-6956660305, 1-(Phenylsulfonyl)-2,3-dimethylindoline, AK248303, HE148575, SMR001559784, 1-(benzenesulfonyl)-2,3-dimethyl-2,3-dihydroindole

Molecular Formula: C16H17NO2SMolecular Weight: 287.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVYMMPQENKSLPD-UHFFFAOYSA-N

94460-78-3
2,3-Dimethyl-1-(prop-2-yn-1-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1-prop-2-ynylpiperidine | CAS Registry Number: 1249177-25-0
Synonyms: 2,3-DIMETHYL-1-(PROP-2-YN-1-YL)PIPERIDINE, AKOS011405485

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMIJFJGWFVFCFO-UHFFFAOYSA-N

1249177-25-0
2,3-Dimethyl-1-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-1H-indole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-[2-(oxan-2-yloxy)ethyl]indole-5-carboxylic acid | CAS Registry Number: 1160755-40-7
Synonyms: SCHEMBL1586652, IBJCKRLBSCATMY-UHFFFAOYSA-N, 2,3-Dimethyl-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-1H-indole-5-carboxylic acid

Molecular Formula: C18H23NO4Molecular Weight: 317.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBJCKRLBSCATMY-UHFFFAOYSA-N

1160755-40-7
2,3-DIMETHYL-1-BUTANOL (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutan-1-ol | CAS Registry Number: 20281-85-0
Synonyms: 2,3-Dimethylbutan-1-ol, 1-Butanol, 2,3-dimethyl-, 19550-30-2, AC1L1HVV, 1-Butanol,2,3-dimethyl-, 2,3-DIMETHYLBUTANOL, 1-Butanol, 2,3-dimethyl-,, CTK4E1790, SXSWMAUXEHKFGX-UHFFFAOYSA-, MolPort-006-122-986, EINECS 243-153-0, AKOS013349577, AG-E-42954, MCULE-7008552664, 1-Butanol, 2,3-dimethyl-, (.+/-.)-, InChI=1/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3, (?A'A A'A currency)-2,3-Dimethyl-1-butanol;2,3-Dimethyl-1-butanol; DL-2,3-Dimethylbutan-1-ol, 54206-54-1, 79956-98-2

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXSWMAUXEHKFGX-UHFFFAOYSA-N

20281-85-0
2,3-Dimethyl-1-Butene (12 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 563-78-0
Synonyms: 2,3-DIMETHYL-1-BUTENE, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, 190403_ALDRICH, 39820_FLUKA, NSC73906, EINECS 209-262-2, NSC 73906, 1-Butene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H, 27416-06-4

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

563-78-0
2,3-DIMETHYL-1-HEXENE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylhex-1-ene | CAS Registry Number: 16746-86-4
Synonyms: 2,3-Dimethyl-1-hexene, 2,3-Dimethylhex-1-ene, 2,4-Dimethyl hexene-1, 1-Hexene, 2,3-dimethyl-, EINECS 240-805-6, CID86061

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVLXQRZPKUFJJQ-UHFFFAOYSA-N

16746-86-4
2,3-dimethyl-1-n,4-n-di(propan-2-yl)benzene-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-N,4-N-di(propan-2-yl)benzene-1,4-diamine | CAS Registry Number: 21515-21-9
Synonyms: 2,3-dimethyl-1-N,4-N-di(propan-2-yl)benzene-1,4-diamine, NSC179152, AC1L6YFW, AGN-PC-0JOMH1, NSC-179152, 1, 2,3-dimethyl-N,N'-bis(1-methylethyl)-

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPXGVLRPGLXEIS-UHFFFAOYSA-N

21515-21-9
2,3-dimethyl-1-nitro-4-[(trifluoromethyl)sulfanyl]benzene (1 supplier)1803873-92-8
2,3-DIMETHYL-1-NITRONAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-nitronaphthalene | CAS Registry Number: 24055-46-7
Synonyms: NCIOpen2_005872, NSC95714, CID262262

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAJFJHPDGUZFGH-UHFFFAOYSA-N

24055-46-7
2,3-DIMETHYL-1-PENTANOL,THREO + ERYTHRO (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpentan-1-ol | CAS Registry Number: 10143-23-4
Synonyms: 2,3-Dimethylpentanol, 1-Pentanol, 2,3-dimethyl-, 2,3-DIMETHYL-1-PENTANOL, 2,3-dimethylpentan-1-ol, HSDB 6025, Ambsda500017291, CCRIS 6023, WLN: Q1Y1&Y2&1, MolPort-001-792-529, NSC 103151, 1-Pentanol, 2,3-dimethyl-, (3S)-(-)-, CID25006, BRN 1731660, LS-350, NSC103151, 4-01-00-01752 (Beilstein Handbook Reference), 1-Pentanol, 2,3-dimethyl-, (3S)-(-)- (8CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIBBFRQOCRYDDB-UHFFFAOYSA-N

10143-23-4
2,3-DIMETHYL-1-PENTENE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpent-1-ene | CAS Registry Number: 3404-72-6
Synonyms: 1-Pentene, 2,3-dimethyl-, 2,3-Dimethylpent-1-ene, 41220_ALDRICH, NSC74134, 41220_FLUKA, MolPort-003-894-758, CID18851, EINECS 222-285-2, D1248

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIMAEKMEXJTSNI-UHFFFAOYSA-N

3404-72-6
2,3-Dimethyl-1-phenethylpiperidin-4-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-(2-phenylethyl)piperidin-4-one;hydrochloride | CAS Registry Number: 1216633-09-8
Synonyms: MFCD25974551, AKOS024396881

Molecular Formula: C15H22ClNOMolecular Weight: 267.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVUIVFLMWGJKCA-UHFFFAOYSA-N

1216633-09-8
2,3-dimethyl-1-phenylbenzo[f]benzimidazol-3-ium-4,9-dione;iodide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-phenylbenzo[f]benzimidazol-3-ium-4,9-dione;iodide | CAS Registry Number: 18298-37-8
Synonyms: GNF-Pf-2582, AGN-PC-0KLMWD, AC1MDW5C, CHEMBL601785, MolPort-002-904-176, NSC141319, NSC-141319, 2,3-dimethyl-1-phenylbenzo[f]benzimidazol-3-ium-4,9-dione iodide, 1,2-dimethyl-4,9-dioxo-3-phenyl-4,9-dihydro-3H-naphtho[2,3-d]imidazol-1-ium iodide

Molecular Formula: C19H15IN2O2Molecular Weight: 430.239070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDBDJQXBYBXQFM-UHFFFAOYSA-M

18298-37-8
2,3-dimethyl-1-phenylbutan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 2060037-84-3
Synonyms: Z2736474887

Molecular Formula: C12H20ClNMolecular Weight: 213.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYEABYNDSFEDPO-UHFFFAOYSA-N

2060037-84-3
2,3-dimethyl-1-propyl-1,2,3,4,4a,5-hexahydronaphthalene (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1-propyl-1,2,3,4,4a,5-hexahydronaphthalene | CAS Registry Number: 86825-83-4
Synonyms: AC1L4IPR, CTK5F7234, AG-J-67457

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

InChIKey: DYRXTPUCOPQNDZ-UHFFFAOYSA-N

86825-83-4
2,3-Dimethyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 35808-54-9
Synonyms: 2,3-dimethyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazine, F6170-0036, 2,3-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine, AKOS024534274, MCULE-6392920055, VU0533946-1, L-4589

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMZWRKUMQQSCCM-UHFFFAOYSA-N

35808-54-9
2,3-Dimethyl-1h-Benz[e]indole (10 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1,2-dihydrobenzo[e]indole | CAS Registry Number: 40174-39-8
Synonyms: 2,3-Dimethyl-1H-benzo[e]indole, 55970-05-3, 2,3-dimethyl-1,2-dihydrobenzo[e]indole, 2,3-Dimethyl-2,3-dihydro-1H-benzo[e]indole, 2,3-dimethyl-1h-benzo(e)indole, AGN-PC-01MK93, 2,3-dimethyl-1h-benz[e]indole, ANW-60369, AKOS006327121, AK101239, KB-164133, KB-164134, FT-0651698, ST51054054, A830871, I14-1297

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAMHYXAJSDOMEY-UHFFFAOYSA-N

40174-39-8
2,3-Dimethyl-1h-Benzo[e]indole (4 suppliers)55970-05-0
2,3-dimethyl-1h-imidazo[1,2-c]pyrimidin-5-one (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-imidazo[1,2-c]pyrimidin-5-one | CAS Registry Number: 35536-41-5
Synonyms: MolPort-035-685-926, AKOS022188883, AK149110, AJ-139999, 2,3-Dimethylimidazo[1,2-c]pyrimidin-5(6H)-one

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQKVXDFAHCPPMN-UHFFFAOYSA-N

35536-41-5
2,3-DIMETHYL-1H-INDOLE-4,7-DIOL (1 supplier)
Compound Structure IUPAC Name: [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-decanoyloxypropyl] decanoate | CAS Registry Number: 35717-45-4
Synonyms: 3-({[bis(2-chloroethyl)amino](phenoxy)phosphoryl}oxy)-2-(decanoyloxy)propyl decanoate, NSC128862, AC1L5P3S, AC1Q3V3J, CTK4H5234, AR-1E5725, AG-K-55942, NSC-128862, [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-decanoyloxypropyl] decanoate

Molecular Formula: C33H56Cl2NO7PMolecular Weight: 680.680002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZSNHQOLTDNQCS-UHFFFAOYSA-N

35717-45-4
2,3-Dimethyl-1H-indole-4-carbohydrazide (0 suppliers)5094-43-9
2,3-Dimethyl-1H-indole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-5-carbaldehyde | CAS Registry Number: 66258-21-7
Synonyms: 2,3-dimethyl-1H-indole-5-carbaldehyde, SCHEMBL2599811, CTK7H9799, MolPort-006-068-985, ALBB-010150, 2,3-dimethyl-indole-5-carbaldehyde, SBB050241, STK506246, ZINC34928979, AKOS005172344, MCULE-3987616758, TR-061608

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSPUJWRECLSVSG-UHFFFAOYSA-N

66258-21-7
2,3-Dimethyl-1H-indole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxamide | CAS Registry Number: 6116-47-8
Synonyms: 2,3-dimethyl-1H-indole-5-carboxamide, AC1NHSKR, AC1Q2E1J, CTK7D2713, MolPort-001-002-120, ZINC08535854, AKOS000291352, MCULE-9979287671, NE56848, EN300-57295

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MGDDNBUVXGOULU-UHFFFAOYSA-N

6116-47-8
2,3-Dimethyl-1h-Indole-5-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxylate | CAS Registry Number: 14844-73-6
Synonyms: ZINC00065359, CID4062961

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHJGIMZYCBPOBG-UHFFFAOYSA-M

14844-73-6
2,3-Dimethyl-1H-indole-5-sulfonyl chloride (1 supplier)2640510-09-2
2,3-DIMETHYL-1H-INDOLE-6-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-6-carbaldehyde | CAS Registry Number: 103987-27-5
Synonyms: 2,3-Dimethyl-1H-indole-6-carbaldehyde, starbld0012539, DTXSID301347810, 6-FORMYL-2,3-DIMETHYLINDOLE, AC9056, MFCD22066758, SY253641, Q63409548

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

InChIKey: LVTRGCDDMKIQRG-UHFFFAOYSA-N

103987-27-5
2,3-Dimethyl-1H-indole-6-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-6-carbohydrazide | CAS Registry Number: 5054-88-6
Synonyms: 2,3-dimethyl-indole-6-carboxylic acid hydrazide

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RLGXVYGPZUWPOS-UHFFFAOYSA-N

5054-88-6
2,3-Dimethyl-1H-Indole-6-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-6-carboxylic acid | CAS Registry Number: 103986-06-7
Synonyms: 2,3-Dimethyl-1H-indole-6-carboxylic acid, 1H-Indole-6-carboxylicacid, 2,3-dimethyl-, AR-422/43001643, 2,3-dimethylindole-6-carboxylic acid, BAS 10119839, ACMC-1BPSB, AC1MCM49, SureCN2809574, CTK0H3346, MolPort-000-145-307, SBB010797, STK695904, AKOS000113093, AG-D-15613, CCG-144357, MCULE-3220816168, KB-225298, ST4126739, 2,3-Dimethyl-1H-indole-6-carboxylic acid 97%, Indole-6-carboxylicacid, 2,3-dimethyl- (6CI)

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDPOIMGOHQYJEE-UHFFFAOYSA-N

103986-06-7
2,3-Dimethyl-1H-indole-6-carboxylic acid ethyl ester (1 supplier)106269-69-6
2,3-DIMETHYL-1H-INDOLE-7-CARBALDEHYDE 95% (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-7-carbaldehyde | CAS Registry Number: 103987-28-6
Synonyms: Ambcb4002617, CTK4A2575, MolPort-008-424-914, ZINC19088100, AKOS006280531, AG-D-15623, AB1007529, 2,3-DIMETHYL-1H-INDOLE-7-CARBALDEHYDE

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGWPJWMJIUZCAW-UHFFFAOYSA-N

103987-28-6
2,3-Dimethyl-1H-indole-7-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-7-carbohydrazide | CAS Registry Number: 5094-41-7
Synonyms: 2,3-dimethyl-1H-indole-7-carbohydrazide, ZINC00431537, AC1LHPV3, Ambcb5469561, MolPort-002-151-485, AKOS024268744, MCULE-7619353862, 2,3-dimethyl-indole-7-carboxylic acid hydrazide, F2158-1763

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FRSQFDGLGOOEBO-UHFFFAOYSA-N

5094-41-7
2,3-Dimethyl-1H-indole-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-7-carbonitrile | CAS Registry Number: 103503-07-7
Synonyms: ZINC40538175, AKOS022968534

Molecular Formula: C11H10N2Molecular Weight: 170.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DECFHWWJJPYUKQ-UHFFFAOYSA-N

103503-07-7
2,3-DIMETHYL-1H-INDOLE-7-CARBOXYLIC ACID, 95% (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indole-7-carboxylic acid | CAS Registry Number: 103986-07-8
Synonyms: 2,3-Dimethyl-1H-indole-7-carboxylic acid, 2,3-dimethylindole-7-carboxylic acid, BAS 10156863, AC1MV5OY, AC1Q2E1F, SureCN6691799, CTK7I8846, MolPort-001-812-748, ALBB-007740, SBB010796, STK504757, AKOS000142311, AG-A-25302, MCULE-4751769946, ST078201, BB 0261865, EN300-30851, AE-562/43287041, F2113-0263

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITMIUTVFOTYMOJ-UHFFFAOYSA-N

103986-07-8
2,3-dimethyl-1h-pyrazolo[1,5-a]pyrimidin-7-one (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 5148-32-3
Synonyms: 2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one, MolPort-035-685-927, AKOS022188884, AB65822, AK149111, AJ-133788, KB-225333, 2,3-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-OL

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

InChIKey: VQPPBWWCKOTRQJ-UHFFFAOYSA-N

5148-32-3
2,3-Dimethyl-1h-pyrazolo[3,4-b]pyridine-5-boronic acid pinacol ester (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1111637-99-0
Synonyms: SureCN2959525, AKOS015950104, D-5215, 2,3-DIMETHYL-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER, {\\rtf1\\fbidis\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fswiss\\fprq2\\fcharset0 MS Sans Serif;}{\\f1\\fnil\\fcharset0 MS Sans Serif;}}{\\colortbl ;\\red0\\green0\\blue0;}\\viewkind4\\uc1\\pard\\ltrpar\\cf1\\f0\\fs16 2,3-Dimethyl-1H-Pyrrolo[2,3-b]pyridine-5-boronic acid\\cf0\\f1\\fs17 pinacol ester\\par}

Molecular Formula: C15H21BN2O2Molecular Weight: 272.150440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORYFYWWXQOGEHV-UHFFFAOYSA-N

1111637-99-0
2,3-DIMETHYL-1H-PYRROLE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyrrole | CAS Registry Number: 600-28-2
Synonyms: 2,3-Dimethyl-1H-pyrrole, 1H-Pyrrole, 2,3-dimethyl-, EINECS 209-991-6, MolPort-001-780-332, CID39538, ZINC01845997

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OUYLXVQKVBXUGW-UHFFFAOYSA-N

600-28-2
31801 to 31850 of 387567 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company