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CHEMICAL products beginning with : 1
11251 to 11300 of 344801 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Dimethyl-2,3-dihydro-1H-indene-2-carboxylic acid (3 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-indene-5-carboxylic acid (1 supplier)343946-00-9
1,1-Dimethyl-2,3-dihydro-1H-indene-5-sulfonyl chloride (0 suppliers)1452183-85-5
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 (3 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 (0 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 (0 suppliers)
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 (3 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 (2 suppliers)
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 (0 suppliers)2098032-51-8
1,1-Dimethyl-2,9-dioxa-6-azaspiro[4.5]decane (2 suppliers)
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) (1 supplier)
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
1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine | CAS Registry Number: 4836-62-8
Synonyms: NSC 529100, BRN 0743649, 1,1-Dimethyl-2-(alpha-methylphenethyl)hydrazine, Hydrazine, 1,1-dimethyl-2-(alpha-methyl)phenethyl-, NSC529100, AGN-PC-0JLCNI, AC1L2QBC, WLN: 1YR&1MN1&1, AKOS021325083, NSC-529100, LS-76765, Hydrazine,1-dimethyl-2-(.alpha.-methylphenethyl)-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNZKOOCCVBURLG-UHFFFAOYSA-N

4836-62-8
1,1-DIMETHYL-2-(2,2,2-TRIFLUORO-1-((2,2,2-TRIFLUORO-N,N-DIMETHYLETHANEHYDRAZONOYL)DITHIO)ETHYLIDENE)HYDRAZINE; BIS(2,2,2-TRIFLUORO-N,N-DIMETHYLETHANEHYDRAZONOYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-N-(dimethylamino)-C-(trifluoromethyl)carbonimidoyl]sulfanyl (1Z)-N-(dimethylamino)-2,2,2-trifluoroethanimidothioate | CAS Registry Number: 4503-67-7
Synonyms: NSC76369, AIDS125570, AIDS-125570, NSC 76369, CID5923069, Bis(2,2,2-trifluoro-N,N-dimethylethanehydrazonoyl) disulfide, 1,1-Dimethyl-2-(2,2,2-trifluoro-1-((2,2,2-trifluoro-N,N-dimethylethanehydrazonoyl)dithio)ethylidene)hydrazine

Molecular Formula: C8H12F6N4S2Molecular Weight: 342.328099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYPYVVAKBZVSBB-KNBRTIFXSA-N

4503-67-7
1,1-Dimethyl-2-(2,4-pentadienyl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-[(2E)-penta-2,4-dienyl]cyclopropane | CAS Registry Number: 61141-99-9
Synonyms: Cyclopropane, 1,1-dimethyl-2-(2,4-pentadienyl)-, AC1NSGND, TXSUIMWGXRYISN-AATRIKPKSA-N, 1,1-dimethyl-2-[(2E)-penta-2,4-dienyl]cyclopropane, 1,1-Dimethyl-2-[(2E)-2,4-pentadienyl]cyclopropane #

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXSUIMWGXRYISN-AATRIKPKSA-N

61141-99-9
1,1-Dimethyl-2-(2-methyl-piperidin-1-yl)-ethylamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylpiperidin-1-yl)propan-2-amine;dihydrochloride | CAS Registry Number: 1398389-37-1

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OKYNMCZJBSNEAV-UHFFFAOYSA-N

1398389-37-1
1,1-dimethyl-2-(3-pyridyl)pyrrolidinium Bromide (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-dimethylpyrrolidin-1-ium-2-yl)pyridine;bromide | CAS Registry Number: 5392-31-4
Synonyms: 6288-66-0, (S)-1,1-DIMETHYL-2-(PYRIDIN-3-YL)PYRROLIDINIUM BROMIDE, NSC3285, NSC-3285, 1,1-DIMETHYL-2-(3-PYRIDYL)PYRROLIDINIUM BROMIDE

Molecular Formula: C11H17BrN2Molecular Weight: 257.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUZRRPNXYIECHA-UHFFFAOYSA-M

5392-31-4
1,1-Dimethyl-2-(4-morpholinyl)ethylamine dihydrochloride (0 suppliers)1453802-68-0
1,1-Dimethyl-2-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]hydrazine (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-(1-methylsulfanyl-2-nitroethenyl)hydrazine | CAS Registry Number: 120739-61-9
Synonyms: 1,1-dimethyl-2-[1-(methylsulfanyl)-2-nitrovinyl]hydrazine, AC1MWEGP, SCHEMBL7665139, KS-00001UAL, AKOS030240309, MCULE-6789882556, 1,1-dimethyl-2-(1-methylsulfanyl-2-nitroethenyl)hydrazine

Molecular Formula: C5H11N3O2SMolecular Weight: 177.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAUBTIIOIQMXCV-UHFFFAOYSA-N

120739-61-9
1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium | CAS Registry Number: 736870-60-3
Synonyms: Pirdonium, AC1MILWK, 35620-67-8, CHEMBL2110692, 1,1-Dimethyl-2-(((p-methyl-alpha-phenylbenzyl)oxy)methyl)piperidinium

Molecular Formula: C22H30NO+Molecular Weight: 324.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEAODIUILCCWGU-UHFFFAOYSA-N

736870-60-3
1,1-DIMETHYL-2-BENZOXEPIN-3-YL)PHENYL]VINYL]- (9 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-[(E)-2-[3-(1,1-dimethyl-4,5-dihydro-3H-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline | CAS Registry Number: 168214-67-3
Synonyms: SureCN1204314, QUI048, Montelukast Cyclizate Ether impurity, AK-60061, FT-0672516, (E)-7-Chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline, 7-Chloro-2-[2-[3-(1,3,4,5-tetrahydro-1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline, Quinoline, 7-chloro-2-[2-[3-(1,3,4,5-tetrahydro-1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]-

Molecular Formula: C29H26ClNOMolecular Weight: 439.975840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOMMSDDMLICVMB-XNTDXEJSSA-N

168214-67-3
1,1-Dimethyl-2-ethyl-cyclopropane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,1-dimethylcyclopropane | CAS Registry Number: 41845-47-0
Synonyms: AC1L3LCL, AGN-PC-0D7498, CTK1D7650, 2-ethyl-1,1-dimethylcyclopropane, (2R)-2-ethyl-1,1-dimethylcyclopropane

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

InChIKey: UDCRTPSZNQOKRO-UHFFFAOYSA-N

41845-47-0
1,1-DIMETHYL-2-ETHYLCYCLOPENTANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,1-dimethylcyclopentane | CAS Registry Number: 54549-80-3
Synonyms: 2-ETHYL-1,1-DIMETHYLCYCLOPENTANE, Cyclopentane, 2-ethyl-1,1-dimethyl-, AC1L254D, CTK5A1607, AG-F-89680

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXPIHZJWAFCHEJ-UHFFFAOYSA-N

54549-80-3
1,1-DIMETHYL-2-ISONICOTINYLHYDRAZINE (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethylpyridine-4-carbohydrazide | CAS Registry Number: 63884-58-2
Synonyms: 1-Isonicotinyl-2-dimethylhydrazine, 4-Pyridinecarboxylic acid, 2,2-dimethylhydrazide, Hydrazine, 1-isonicotinyl-2-dimethyl-, BRN 0132427, Hydrazine, 1,1-dimethyl-2-isonicotinyl-, Hydrazine, 2,2-dimethyl-1-isonicotinyl-, NSC82384, AC1L3WVC, AC1Q5PRB, SCHEMBL2996638, CHEMBL3247314, NSC-82384, AKOS030550866, N',N'-Dimethyl-4-pyridinecarbohydrazide, N',N'-dimethylpyridine-4-carbohydrazide, HE223513, LS-76763, 4-Pyridinecarboxylic acid,2-dimethylhydrazide

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBKSQARHBWLOTQ-UHFFFAOYSA-N

63884-58-2
1,1-dimethyl-2-nonylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-nonylcyclopropane | CAS Registry Number: 41977-38-2
Synonyms: 1,1-Dimethyl-2-nonylcyclopropane, AGN-PC-0JSQDG, AC1LC8KU, CTK8I6885, Cyclopropane, 1,1-dimethyl-2-nonyl-

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMTRHHGOQMLDQB-UHFFFAOYSA-N

41977-38-2
1,1-Dimethyl-2-octylcyclobutane (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-octylcyclobutane | CAS Registry Number: 62338-30-1
Synonyms: Cyclobutane, 1,1-dimethyl-2-octyl-, AC1LBYKQ, AGN-PC-0JSNBU, CTK8J6866, WTXKICAJBOMWNF-UHFFFAOYSA-N, 1,1-Dimethyl-2-octylcyclobutane #

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTXKICAJBOMWNF-UHFFFAOYSA-N

62338-30-1
1,1-Dimethyl-2-oxa-6-azaspiro[3.3]heptane (0 suppliers)2468050-75-9
1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride (3 suppliers)1427425-91-9
1,1-Dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane;hydrochloride | CAS Registry Number: 374794-98-6
Synonyms: 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane hydrochloride, PubChem21096, AGN-PC-0DACT1, RW2928, RL03430, KB-09880, 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane;hydrochloride

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARKAAOPPBJHPNW-UHFFFAOYSA-N

374794-98-6
1,1-Dimethyl-2-oxaspiro[4.5]decan-8-one (2 suppliers)1628927-15-0
1,1-Dimethyl-2-pentylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-pentylcyclopropane | CAS Registry Number: 62167-97-9
Synonyms: Cyclopropane, 1,1-dimethyl-2-pentyl-, AC1LAWES, AGN-PC-0JSADI, CTK8J6782, OGWQGGKDZIXSLA-UHFFFAOYSA-N, 1,1-Dimethyl-2-pentylcyclopropane #

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGWQGGKDZIXSLA-UHFFFAOYSA-N

62167-97-9
1,1-Dimethyl-2-pentylhydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-pentylhydrazine | CAS Registry Number: 67398-36-1
Synonyms: Hydrazine, 1,1-dimethyl-2-pentyl-, 1,1-dimethyl-2-n-amylhydrazine, N-Dimethylaminopentylamin, AGN-PC-0JSP8J, AC1LC4W4, SCHEMBL578890, CTK8J9905, N,N-dimethyl-N'-pentyl-hydrazine, YZLOLIUOQJTNRM-UHFFFAOYSA-N, 1,1-Dimethyl-2-pentylhydrazine #, AKOS021323701

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZLOLIUOQJTNRM-UHFFFAOYSA-N

67398-36-1
1,1-dimethyl-2-phenyl-3,6-dihydro-2h-pyridin-1-ium;iodide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-ium;iodide | CAS Registry Number: 75954-41-5
Synonyms: NSC363898, NSC-363898

Molecular Formula: C13H18INMolecular Weight: 315.193190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYIPSNADQFXQLR-UHFFFAOYSA-M

75954-41-5
1,1-DIMETHYL-2-PHENYLETHYL 2-BUTENOATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropan-2-yl) but-2-enoate | CAS Registry Number: 93762-34-6
Synonyms: 1,1-Dimethyl-2-phenylethyl 2-butenoate, CTK5H2940, AG-H-83022

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKLPIYCKVVLHCP-UHFFFAOYSA-N

93762-34-6
1,1-DIMETHYL-2-PHENYLETHYL 3-METHYL-2-BUTENOATE (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropan-2-yl) 3-methylbut-2-enoate | CAS Registry Number: 94201-15-7
Synonyms: EINECS 303-597-9, 1,1-Dimethyl-2-phenylethyl 3-methyl-2-butenoate

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHVDLHLSFANNEL-UHFFFAOYSA-N

94201-15-7
1,1-Dimethyl-2-phenylguanidine hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-phenylguanidine;hydroiodide | CAS Registry Number: 69561-87-1
Synonyms: 1,1-dimethyl-2-phenylguanidine hydroiodide

Molecular Formula: C9H14IN3Molecular Weight: 291.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SWYVMYXLICMVED-UHFFFAOYSA-N

69561-87-1
1,1-dimethyl-2-phenylpyrrolidin-1-ium;iodide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-phenylpyrrolidin-1-ium;iodide | CAS Registry Number: 20323-92-6
Synonyms: AGN-PC-0NJNSW, NSC25225, NSC-25225

Molecular Formula: C12H18INMolecular Weight: 303.182490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDPMPPASPSEUJM-UHFFFAOYSA-M

20323-92-6
1,1-DIMETHYL-2-PROPYLCYCLOHEXAN (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-propylcyclohexane | CAS Registry Number: 81983-71-3
Synonyms: 1,1-Dimethyl-2-propylcyclohexane, 2-Propyl-1,1-dimethylcyclohexane, AC1LC8L9, CTK5E9274, LMFA11000634, Cyclohexane, 1,1-dimethyl-2-propyl-, AG-H-28634

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKMQXWSKJIGVIO-UHFFFAOYSA-N

81983-71-3
1,1-dimethyl-2-propylcyclopropane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-propylcyclopropane | CAS Registry Number: 41845-48-1
Synonyms: 1,1-Dimethyl-2-propyl-cyclopropane, AC1L3LCO, AGN-PC-0JMSP6, 3-(2,2-dimethylcyclopropyl)propyl

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

InChIKey: NWQWWOHNBLAJQT-UHFFFAOYSA-N

41845-48-1
1,1-DIMETHYL-2-PROPYNYL N-[1-(2,6-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-yl N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamate | CAS Registry Number: 400084-81-3
Synonyms: 1,1-dimethyl-2-propynyl N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamate, 2-methylbut-3-yn-2-yl N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamate, Oprea1_051495, ZINC5632328, AKOS005097035, 6E-531, 2-methylbut-3-yn-2-yl N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamate

Molecular Formula: C18H16Cl2N2O3Molecular Weight: 379.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQWSRDWTPMEDDY-UHFFFAOYSA-N

400084-81-3
1,1-DIMETHYL-2-PROPYNYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-yl carbamate | CAS Registry Number: 33060-69-4
Synonyms: Carbavine, 2-methylbut-3-yn-2-yl carbamate, Methyl-3-butyn-2-ol carbamate, 3-Butyn-2-ol, methyl-, carbamate, BRN 1756381, AC1L4WOV, AGN-PC-0JN6DT, o-dimethylpropargylcarbamate, AC1Q5XF2, SCHEMBL112417, 1,1 dimethylpropynyl carbamate, 1,1-dimethylpropynyl carbamate, 1,1 -dimethylpropynyl carbamate, AR-1E3879, AKOS002663803, LS-47507, 4-03-00-00064 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDJNOBUNFYNROE-UHFFFAOYSA-N

33060-69-4
1,1-DIMETHYL-2-PYRROLIDIN-1-YLETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pyrrolidin-1-ylpropan-2-amine | CAS Registry Number: 34155-39-0
Synonyms: MolPort-000-145-113, HMS1704A14, ALBB-005698, STK500811, BAS 09808287, CID2794701, MO01184, 1,1-dimethyl-2-pyrrolidin-1-ylethylamine, 1,1-Dimethyl-2-pyrrolidin-1-yl-ethylamine, 2-methyl-1-(pyrrolidin-1-yl)propan-2-amine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWBKOGAZOXPSCI-UHFFFAOYSA-N

34155-39-0
1,1-DIMETHYL-2-SELENOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N,N-dimethylmethanimidamide | CAS Registry Number: 5117-16-8
Synonyms: N,N-Dimethylselenourea, Selenourea, N,N-dimethyl-, 1,1-Dimethyl-2-selenourea, 278882_ALDRICH, Urea, 1,1-dimethyl-2-seleno-, MolPort-001-781-810, NSC174190, EINECS 225-854-3, CID6330374, NSC 174190, Urea, 1,1-dimethyl-2-seleno- (8CI), AI3-52625

Molecular Formula: C3H7N2SeMolecular Weight: 150.061080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVXJIYJPQXRIEM-UHFFFAOYSA-N

5117-16-8
1,1-dimethyl-2-sulfinylhydrazine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(sulfinylamino)methanamine | CAS Registry Number: 13066-24-5
Synonyms: NSC68597, AC1L6PCR, AC1Q6YRA, CTK4B6861, KST-1B0619, AR-1B4667, Hydrazine,1,1-dimethyl-2-sulfinyl-, NSC-68597, N-methyl-N-(sulfinylamino)methanamine, AG-K-07595, Hydrazine,dimethylsulfinyl- (8CI,9CI); NSC 68597

Molecular Formula: C2H6N2OSMolecular Weight: 106.146840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFBUHFJBKZYCAI-UHFFFAOYSA-N

13066-24-5
1,1-DIMETHYL-2-TRIMETHYLSILYLOXYETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-trimethylsilyloxypropan-2-amine | CAS Registry Number: 38421-19-1
Synonyms: (2-amino-2-methylpropoxy)trimethylsilane, SCHEMBL7441831, CTK6A8742, MolPort-003-846-923, AKOS006326672, NE35051

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKUAKJGKMCCLFW-UHFFFAOYSA-N

38421-19-1
1,1-DIMETHYL-3,3-DI(THIOPHEN-2-YL)PIPERIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(1-phenylethyl)oxolane-2,5-dione | CAS Registry Number: 4167-93-5
Synonyms: NSC11218, 3-(1-phenylethyl)dihydrofuran-2,5-dione, AC1L5CMG, AC1Q6ME8, SCHEMBL4762196, STOCK2S-00791, CTK4I5105, MolPort-002-558-122, NSC-11218, 3-(1-phenylethyl)oxolane-2,5-dione, AKOS023398875, HE095722, 2,5-Furandione,dihydro-3-(1-phenylethyl)-, (RS)-((RS)-1-phenyl-ethyl)-succinic acid-anhydride

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWSNISILRLHKNE-UHFFFAOYSA-N

4167-93-5
1,1-dimethyl-3,3-diphenylurea (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,3-diphenylurea | CAS Registry Number: 2990-01-4
Synonyms: Urea, dimethyldiphenyl-, dimethyldiphenylurea, dimethyldiphenyl urea, NSC190610, dimethyl diphenyl urea, di-methyl diphenyl urea, AGN-PC-0JONEG, bis (phenyl dimethyl)urea, AC1L71HA, SCHEMBL748812, CTK1I1353, n,n-dimethyl-n',n'-diphenylurea, AG-G-48152, NSC-190610

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPMQWSJHCDLANT-UHFFFAOYSA-N

2990-01-4
1,1-Dimethyl-3,4-bis(1-methylethenyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-bis(prop-1-en-2-yl)cyclohexane | CAS Registry Number: 61142-74-3
Synonyms: AC1LB2BC, Cyclohexane, 3,4-bis(1-methylethenyl)-1,1-dimethyl-, CTK8J6438, MAARVJXYMLMANN-UHFFFAOYSA-N, 3,4-Diisopropenyl-1,1-dimethylcyclohexane #, 1,1-dimethyl-3,4-bis(prop-1-en-2-yl)cyclohexane

Molecular Formula: C14H24Molecular Weight: 192.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAARVJXYMLMANN-UHFFFAOYSA-N

61142-74-3
1,1-dimethyl-3,4-dihydroisochromen-4-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-dihydroisochromen-4-amine | CAS Registry Number: 1196147-35-9
Synonyms: AB70309, 1,1-DIMETHYLISOCHROMAN-4-AMINE, 1,1-DIMETHYL-ISOCHROMAN-4-YLAMINE, 1,1-DIMETHYL-3,4-DIHYDRO-1H-2-BENZOPYRAN-4-AMINE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONDRRFUJJSZGDC-UHFFFAOYSA-N

1196147-35-9
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