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CHEMICAL products beginning with : 1
10601 to 10650 of 306361 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 [213] 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Dimethoxyoctane (24 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

10022-28-3
1,1-DIMETHOXYPENTAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 7H-chromeno[7,8-c]cinnoline-2,5-dione | CAS Registry Number: 87148-06-9
Synonyms: 7H-Chromeno(7,8-c)cinnoline-2,5-dione, 7H-chromeno[7,8-c]cinnoline-2,5-dione, AC1L4L7Q, CTK5F7990, AKOS030536126, 2h-benzo[c]pyrano[2,3-f]cinnoline-2,5(7h)-dione

Molecular Formula: C15H8N2O3Molecular Weight: 264.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZLFWAKQFZMRIO-UHFFFAOYSA-N

87148-06-9
1,1-DIMETHOXYPENTANE (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-yl-N-[4-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 2731-65-9
Synonyms: MLS002607961, NSC36321, AC1L5TWE, AC1Q5MQJ, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(piperidin-1-yl)acetamide], CHEMBL1894980, HMS3080P15, ZINC4782877, NSC-36321, SMR001526720, 2-piperidin-1-yl-N-[4-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula: C26H34N4O4SMolecular Weight: 498.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBFKVWBHYDPJMJ-UHFFFAOYSA-N

2731-65-9
1,1-DIMETHOXYSILACYCLOBUTANE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxysiletane | CAS Registry Number: 33446-84-3
Synonyms: 1,1-Dimethoxysilacyclobutane, Silacyclobutane, 1,1-dimethoxy-, EINECS 251-526-4, CID118482

Molecular Formula: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZUPUZMCIXFGMH-UHFFFAOYSA-N

33446-84-3
1,1-DIMETHOXYSILETANE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxysiletane | CAS Registry Number: 3443-52-5
Synonyms: 1,1-dimethoxysiletane, 1,1-Dimethoxysilacyclobutane, Silacyclobutane, 1,1-dimethoxy-, 33446-84-3, SureCN1482496, AC1L3N18, AC1Q55V1, CTK1C6629, KST-1B3381, EINECS 251-526-4, AR-1B4654, AG-F-12789, 1,1-Dimethoxy-1-silacyclobutane;1,1-Dimethoxysilacyclobutane

Molecular Formula: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZUPUZMCIXFGMH-UHFFFAOYSA-N

3443-52-5
1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 2-O-ethyl 1-O,1-O-dimethyl propane-1,1,2-tricarboxylate | CAS Registry Number: 2006277-91-2
Synonyms: SY039248, MFCD29923972 (95%)

Molecular Formula: C10H16O6Molecular Weight: 232.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMAPLIHGFWDDNU-UHFFFAOYSA-N

2006277-91-2
1,1-Dimethyl 2-methylcyclopropane-1,1-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-methylcyclopropane-1,1-dicarboxylate | CAS Registry Number: 97935-32-5
Synonyms: 1,1-dimethyl 2-methylcyclopropane-1,1-dicarboxylate, SCHEMBL9017773, 1,1-Dicarbomethoxy-2-methylcyclopropane, dimethyl 2-methylcyclopropane-1,1-dicarboxylate, 2-Methyl-1,1-cyclopropanedicarboxylic acid dimethyl ester

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVMMUSUTUJIKID-UHFFFAOYSA-N

97935-32-5
1,1-dimethyl 3-methylcyclobutane-1,1-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-methylcyclobutane-1,1-dicarboxylate | CAS Registry Number: 1432679-60-1
Synonyms: ZINC83158349, AKOS014326892, BBV-39847543, EN300-128028

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHKACAGZTCUQEZ-UHFFFAOYSA-N

1432679-60-1
1,1-Dimethyl allylacetate (6 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-en-2-yl acetate | CAS Registry Number: 24509-88-4
Synonyms: 3-Buten-2-ol, 2-methyl-, acetate, AC1MJ2IV, 2-methylbut-3-en-2-yl acetate

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVWGOLNVKJRDF-UHFFFAOYSA-N

24509-88-4
1,1-Dimethyl Ethyl Chloride (0 suppliers)
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-6-ol | CAS Registry Number: 25200-13-9
Synonyms: 1,1-dimethyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline, SCHEMBL326830, MolPort-029-080-763, AKOS024126889, ZINC113583329, AK185499

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRCLAMCVMFMRNS-UHFFFAOYSA-N

25200-13-9
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 41565-85-9
Synonyms: AC1LBVLE, SureCN327743, CTK8C2587, MolPort-022-369-467, ANW-68643, AKOS006303201, AB62583, AK-76375, 1,1-dimethyl-3,4-dihydro-2H-isoquinoline, KB-216127

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJFODMSKYKYLCZ-UHFFFAOYSA-N

41565-85-9
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline;hydrochloride | CAS Registry Number: 174784-36-2
Synonyms: 1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, SCHEMBL1952104, MolPort-027-845-401, AKOS026674336, NE53811, AK199171

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AUMAJLSUMHXAOC-UHFFFAOYSA-N

174784-36-2
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol | CAS Registry Number: 55661-23-9
Synonyms: AC1LCJEZ, CHEMBL3303327, SCHEMBL11888458, IBDAFHGSTAPEBA-UHFFFAOYSA-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1,1-dimethyl-, IBDAFHGSTAPEBA-UHFFFAOYSA-N, AKOS022644380, 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol, 1,1-Dimethyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol #, 6,7-Dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline, InChI=1/C11H15NO2/c1-11(2)8-6-10(14)9(13)5-7(8)3-4-12-11/h5-6,12-14H,3-4H2,1-2H3

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBDAFHGSTAPEBA-UHFFFAOYSA-N

55661-23-9
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol;hydrochloride | CAS Registry Number: 33798-64-0

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SZYGJDCAXBTSKW-UHFFFAOYSA-N

33798-64-0
1,1-DIMETHYL-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% (9 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 1215295-90-1
Synonyms: 1,1-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, Ambcb4035156, MolPort-008-423-840, AKOS006346070, AJ-85346, AK125358, Y-6902

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBRFIMQHAPJDAY-UHFFFAOYSA-N

1215295-90-1
1,1-Dimethyl-1,2-dihydroisoquinolin-3(4H)-one (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,4-dihydroisoquinolin-3-one | CAS Registry Number: 476172-97-1
Synonyms: SCHEMBL1953250, VJQFTMFEOBOYPQ-UHFFFAOYSA-N, AKOS027460552, ZINC117631961, 1,1-dimethyl-1,4-dihydroisoquinolin-3(2H)-one, 1,1-Dimethyl-1,4-dihydroisoquinoline-3(2H)-one

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJQFTMFEOBOYPQ-UHFFFAOYSA-N

476172-97-1
1,1-Dimethyl-1,3,5-trisilacyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-1,3$l^{2},5$l^{2}-trisilinane | CAS Registry Number: 54424-15-6
Synonyms: 1,1-Dimethyl-1,3,5-trisilinane, 1,1-dimethyl-1,3, AGN-PC-0LSUYU, AC1O3IJO, AGN-PC-0JTE13, VKQNSGKEGJQFRZ-UHFFFAOYSA-N, 1,1-Dimethyl-1,3,5-trisilinane #, 1,3,5-Trisilacyclohexane, 1,1-dimethyl-, 1,1-dimethyl-1,3$l^{2},5$l^{2}-trisilinane

Molecular Formula: C5H12Si3Molecular Weight: 156.405280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGRXFKHEYZXJPL-UHFFFAOYSA-N

54424-15-6
1,1-DIMETHYL-1,3-DIHYDROBENZO[C][1,2]OXASILOLE, >98.0%(GC) (10 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3H-2,1-benzoxasilole | CAS Registry Number: 321903-29-1
Synonyms: AMTSi121, AGN-PC-00KTGR, SureCN12572300, D4243, 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole, 2,1-Benzoxasilole, 1,3-dihydro-1,1-dimethyl-, 1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole, 1,1-Dimethyl-1,3-dihydro-benzo[c][1,2]oxasilole

Molecular Formula: C9H12OSiMolecular Weight: 164.276480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLZOQCBCUKBUJG-UHFFFAOYSA-N

321903-29-1
1,1-Dimethyl-1,3-dihydrobenzo[c]thiophene (1 supplier)151153-41-2
1,1-DIMETHYL-1,3-DIHYDROFURO[3,4-C]PYRIDIN-6-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3H-furo[3,4-c]pyridin-6-amine | CAS Registry Number: 2060588-62-5
Synonyms: SCHEMBL18366142

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPHZQFGGYJQSML-UHFFFAOYSA-N

2060588-62-5
1,1-DIMETHYL-1,3-DIHYDROFURO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3H-furo[3,4-c]pyridine-6-carboxylic acid | CAS Registry Number: 2060588-69-2
Synonyms: SCHEMBL18365947

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTNSENSDKJKKGP-UHFFFAOYSA-N

2060588-69-2
1,1-dimethyl-1,4-diazepan-1-ium-5-one;iodide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-1,4-diazepan-1-ium-5-one;iodide | CAS Registry Number: 935-25-1
Synonyms: NSC135453, NSC-135453

Molecular Formula: C7H15IN2OMolecular Weight: 270.111270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHTPRZXAYNJBBS-UHFFFAOYSA-N

935-25-1
1,1-DIMETHYL-1-(2-HYDROXYPROPYLAMINE)TETRADECANIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[dimethyl-(tetradecanoylamino)azaniumyl]propan-2-olate | CAS Registry Number: 38848-76-9
Synonyms: CCRIS 4628, CID38106, 1,1-Dimethyl-1-(2-hydroxypropyl)aminetetradecanamide, 1,1-Dimethyl-1-(2-hydroxypropylamine)tetradecanimide, Hydrazinium, 1-(2-hydroxypropyl)-1,1-dimethyl-2-(1-oxotetradecyl)-, inner salt, 51103-17-4

Molecular Formula: C19H40N2O2Molecular Weight: 328.533100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKHDTFIKHYQDGN-UHFFFAOYSA-N

38848-76-9
1,1-Dimethyl-1-germacyclobutane (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylgermetane | CAS Registry Number: 21961-74-0
Synonyms: 1,1-Dimethylgermetane, AC1LBMUB, Germetane, 1,1-dimethyl-, CTK0I9011, Germacyclobutane, 1,1-dimethyl-, AG-K-66317

Molecular Formula: C5H12GeMolecular Weight: 144.788780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLAOGJGZGDESEM-UHFFFAOYSA-N

21961-74-0
1,1-DIMETHYL-1-METHYL-1-[(4-METHYLETHYL)PHENYL]ETHYL PEROXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-tert-butylperoxypropan-2-yl)-4-propan-2-ylbenzene | CAS Registry Number: 52031-72-8
Synonyms: 1,1-Dimethyl-1-methyl-1-[(4-methylethyl)phenyl]ethyl peroxide, 1,1-Dimethyl-1-methyl-1-((4-methylethyl)phenyl)ethyl peroxide, AC1L3M26, 1-(2-tert-butylperoxypropan-2-yl)-4-propan-2-ylbenzene, tert-butyl 2-[4-(propan-2-yl)phenyl]propan-2-yl peroxide

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGABUHGYHVKOCM-UHFFFAOYSA-N

52031-72-8
1,1-Dimethyl-1-propanol-d6 (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-2-(trideuteriomethyl)butan-2-ol | CAS Registry Number: 75295-95-3

Molecular Formula: C5H12OMolecular Weight: 94.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSXVEPNJUHWQHW-XERRXZQWSA-N

75295-95-3
1,1-DIMETHYL-1-SILA-2,5,8-TRIOXACYCLOOCTANE (2 suppliers)
Compound Structure IUPAC Name: 1-anilino-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 81-79-8
Synonyms: Red Violet 2RN Acid Anthraquinone, MLS000737881, 9,10-dioxo-1-(phenylamino)-9,10-dihydroanthracene-2-carboxylic acid, AC1L5BEL, CHEMBL1373390, CTK5E9122, NSC7578, MolPort-003-710-636, NSC-7578, AKOS001578099, AG-K-16226, MCULE-2278336722, 1-Anilino-9,10-dioxo-2-anthroic acid, SMR000528072, 22995P, 1-anilino-9,10-dioxoanthracene-2-carboxylic acid, 2-Anthracenecarboxylic acid,10-dihydro-9,10-dioxo-1-(phenylamino)-

Molecular Formula: C21H13NO4Molecular Weight: 343.332220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNYBNEOJUARKPW-UHFFFAOYSA-N

81-79-8
1,1-DIMETHYL-1-SILA-2-OXACYCLOHEXANE (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide | CAS Registry Number: 5833-47-6
Synonyms: ZINC03062171, CID6849175

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFLBJHOELSHQOT-UHFFFAOYSA-N

5833-47-6
1,1-dimethyl-2,2-bis(2-methylpropyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,2-bis(2-methylpropyl)hydrazine | CAS Registry Number: 60678-74-2
Synonyms: Hydrazine, 1,1-di-isobutyl 2,2-dimethyl-, AC1L3NSI, SCHEMBL5696586

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGIBVRYXHCPOIV-UHFFFAOYSA-N

60678-74-2
1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepine | CAS Registry Number: 1781613-66-8
Synonyms: 1,1-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine, SCHEMBL9058489, ZINC147008738, 5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepine

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLFPHVMUGMGCAX-UHFFFAOYSA-N

1781613-66-8
1,1-DIMETHYL-2,3,4,5-TETRAPHENYL-1H-STANNOLE (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-prop-2-enoxybenzene | CAS Registry Number: 20281-44-1
Synonyms: 4-allyloxybiphenyl, NSC86618, 4-Allyloxy-biphenyl, 4-(Allyloxy)biphenyl, AC1L5XZ7, AC1Q56WM, NCIOpen2_004916, SCHEMBL472119, 1-phenyl-4-prop-2-enoxybenzene, CTK1A4104, FSLXCIJOWQAYPN-UHFFFAOYSA-N, 1-phenyl-4-prop-2-enoxy-benzene, ZINC1556260, NSC-86618

Molecular Formula: C15H14OMolecular Weight: 210.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSLXCIJOWQAYPN-UHFFFAOYSA-N

20281-44-1
1,1-Dimethyl-2,3,4,5-tetraphenyl-6,7-bis(trifluoromethyl)silacyclohepta-2,4,6-triene (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3,4,5-tetraphenyl-6,7-bis(trifluoromethyl)silepine | CAS Registry Number: 56784-29-3
Synonyms: 1,1-Dimethyl-2,3,4,5-tetraphenyl-6,7-bis silacyclohepta-2,4,6-triene

Molecular Formula: C34H26F6SiMolecular Weight: 576.646159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAMYPBNFMOYEFT-UHFFFAOYSA-N

56784-29-3
1,1-dimethyl-2,3,4,5-tetraphenylstannole (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3,4,5-tetraphenylstannole | CAS Registry Number: 20195-60-2
Synonyms: 1,1-dimethyl-2,3,4,5-tetraphenyl-1h-stannole, NSC122917, AC1Q1IZO, AC1L5IJ3, AGN-PC-0JP215, CTK4E3524, KST-1B1514, AR-1B4661, AG-K-50630, NSC-122917, 1H-Stannole, 1,1-dimethyl-2,3,4,5-tetraphenyl-

Molecular Formula: C30H26SnMolecular Weight: 505.237440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEXQXYBIOAMESV-UHFFFAOYSA-N

20195-60-2
1,1-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-$B-CARBOLINE-3-CARBOXYLIC ACID, 95+% (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 73198-03-5
Synonyms: 1,1-Dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, AE-848/34956052, 1,1-Dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid, 1,1-dimethyl-1,2,3,4-tetrahydrobeta-carboline-3-carboxylic acid, NSC298845, ChemDiv1_007988, AC1L6Z3V, SureCN3868822, CBDivE_015319, MLS000713269, CTK7I7447, HMS609L02, MolPort-000-225-931, HMS2627K16, SBB011854, STK387009, AKOS000267407, AG-A-09320, CCG-104514, MCULE-8724560989

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CWGHZIOJFVTEPN-UHFFFAOYSA-N

73198-03-5
1,1-Dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (4 suppliers)
1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 6678-85-9
Synonyms: NSC298847, AC1L6Z41, SCHEMBL12592476, ZINC31760317, AKOS022694368, NSC-298847, 1,1-Dimethyl-1,2,3,4-tetrahydro-beta-carboline

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WZVZLIGRQSJGAJ-UHFFFAOYSA-N

6678-85-9
1,1-Dimethyl-2,3-bis(methylene)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dimethylidenecyclohexane | CAS Registry Number: 60714-17-2
Synonyms: AGN-PC-0N2DU7, Cyclohexane, 1,1-dimethyl-2,3-bis(methylene)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUNVVCSHCNSQOY-UHFFFAOYSA-N

60714-17-2
1,1-Dimethyl-2,3-bis(tert-butyloxycarbonyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[dimethylamino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate | CAS Registry Number: 215170-99-3
Synonyms: PVWKPSREVZHVDQ-UHFFFAOYSA-N, N',N"-Di-(tert-butoxycarbonyl)-N,N-dimethyl-guanidine

Molecular Formula: C13H25N3O4Molecular Weight: 287.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVWKPSREVZHVDQ-UHFFFAOYSA-N

215170-99-3
1,1-Dimethyl-2,3-dihydro-1H-indene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2-dihydroindene-2-carboxylic acid | CAS Registry Number: 1367026-91-2

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEGRAPNVBPZBKU-UHFFFAOYSA-N

1367026-91-2
1,1-Dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-6-amine | CAS Registry Number: 1225031-10-6
Synonyms: SCHEMBL1466463, LCEQPNXQRUWJNE-UHFFFAOYSA-N

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCEQPNXQRUWJNE-UHFFFAOYSA-N

1225031-10-6
1,1-Dimethyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydropyrrolo[3,4-c]pyridine | CAS Registry Number: 1823871-75-5
Synonyms: 1,1-DIMETHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE, SCHEMBL3413806, AKOS027333238

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQBDFPGVQOBFET-UHFFFAOYSA-N

1823871-75-5
1,1-dimethyl-2,3-dihydrogermol-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydrogermol-3-ol | CAS Registry Number: 77225-28-6
Synonyms: NSC357568, AC1L7MIN, NSC-357568

Molecular Formula: C6H12GeOMolecular Weight: 172.798880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNNDOBMUAJCZDH-UHFFFAOYSA-N

77225-28-6
1,1-dimethyl-2,4,6-triphenyl-1?5-phosphacyclohexa-1,3,5-triene (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 25959-36-8
Synonyms: AGN-PC-0JMRVM, AC1L3IOT, Phosphorin,1,1-dihydro-1,1-dimethyl-2,4,6-triphenyl-, 1,1-dimethyl-2,4,6-triphenyl-1, Phosphorin, 1,1-dihydro-1,1-dimethyl-2,4,6-triphenyl-, 1,1-dimethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene

Molecular Formula: C25H23PMolecular Weight: 354.423882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCZPTKPFPVLGIV-UHFFFAOYSA-N

25959-36-8
1,1-dimethyl-2,5-dihydrosilole (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,5-dihydrosilole | CAS Registry Number: 16054-12-9
Synonyms: Silacyclopent-3-ene,1,1-dimethyl-, 1,1-Dimethyl-1-silacyclo-3-pentene, SureCN757105, AC1L3G2P, CTK4D0478, Silacyclopent-2-ene,1,1-dimethyl-, Silacyclopent-2-ene, 1,1-dimethyl-, AG-E-10077, 1,1-Dimethyl-1-silacyclo-3-pentene;1,1-Dimethyl-1-silacyclopentene-3; 1,1-Dimethyl-3-silacyclopentene

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBYZVYQHXMJOLS-UHFFFAOYSA-N

16054-12-9
1,1-Dimethyl-2,6-dioxaspiro[4.6]undec-8-ene (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,6-dioxaspiro[4.6]undec-8-ene | CAS Registry Number: 2059955-70-1

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWRHQWBFAFARCO-UHFFFAOYSA-N

2059955-70-1
1,1-dimethyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1 supplier)2098032-51-8
1,1-Dimethyl-2,9-dioxa-6-azaspiro[4.5]decane (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,9-dioxa-6-azaspiro[4.5]decane | CAS Registry Number: 1855648-94-0

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVQCVVRUFFGWKP-UHFFFAOYSA-N

1855648-94-0
1,1-Dimethyl-2-(1-methylbutyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-pentan-2-ylhydrazine | CAS Registry Number: 75267-97-9
Synonyms: 1,1-Dimethyl-2-sec-amylhydrazine, Hydrazine, 1,1-dimethyl-2-(1-methylbutyl)-, AC1LC56D, RQRHTWNEYRZHQK-UHFFFAOYSA-N, 1,1-dimethyl-2-pentan-2-ylhydrazine, AKOS021325958, 1,1-dimethyl-2-(pentan-2-yl)hydrazine, 1,1-Dimethyl-2-(1-methylbutyl)hydrazine #

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQRHTWNEYRZHQK-UHFFFAOYSA-N

75267-97-9
1,1-dimethyl-2-(1-phenyl-2-propanyl)hydrazine Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine;hydrochloride | CAS Registry Number: 4914-18-5
Synonyms: USAF LA-13, Phenethylamine, N-dimethylamino-alpha-methyl-, hydrochloride, N-Dimethyl-N'-(1-methyl-2-phenyl)ethyl hydrazine hydrochloride, Hydrazine, N,N-dimethyl-N'-(alpha-methylphenethyl)-, hydrochloride, AC1Q3CHS, 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine hydrochloride(1:1), AC1L31ZJ, LS-76766, 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine hydrochloride

Molecular Formula: C11H19ClN2Molecular Weight: 214.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSXIIZISWBJMIM-UHFFFAOYSA-N

4914-18-5
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