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 : 1
10651 to 10700 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-dimethyl-2-(1-phenylpropan-2-yl)hydrazine (3 suppliers)
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 (3 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 (1 supplier)
1,1-Dimethyl-2-(2-methyl-piperidin-1-yl)-ethylamine dihydrochloride (1 supplier)
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-methyl-piperidin-1-yl)-ethylamine (1 supplier)
1,1-dimethyl-2-(3-pyridyl)pyrrolidinium Bromide (2 suppliers)
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-(4-phenyl-furazan-3-yloxy)-ethylamine (1 supplier)
1,1-Dimethyl-2-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]hydrazine (2 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 (1 supplier)
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]- (13 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 (3 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-8-azaspiro[4.5]decane hydrochloride (10 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-pentylcyclopropane (1 supplier)
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 (2 suppliers)
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 (2 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 (4 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 (2 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 (2 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 (2 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 (1 supplier)
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-PROPYNYLCARBAMATE (4 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 (13 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 (8 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 (3 suppliers)
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 (7 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 (2 suppliers)
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 (2 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 (2 suppliers)
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
1,1-DIMETHYL-3,4-DIPHENYL-2,5-BIS(TRIMETHYLSILYL)-1H-SILOLE (3 suppliers)
Compound Structure IUPAC Name: (1,1-dimethyl-3,4-diphenyl-5-trimethylsilylsilol-2-yl)-trimethylsilane | CAS Registry Number: 79628-06-1
Synonyms: AG-H-19324, CTK5E6968, Silacyclopenta-2,4-diene,1,1-dimethyl-3,4-diphenyl-2,5-bis(trimethylsilyl)-

Molecular Formula: C24H34Si3Molecular Weight: 406.783260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYCAFBCCPSNOMH-UHFFFAOYSA-N

79628-06-1
1,1-dimethyl-3,4-diphenyl-2,5-dihydrogermole (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-diphenyl-2,5-dihydrogermole | CAS Registry Number: 94070-48-1
Synonyms: NSC381503, AC1L7XEK, NSC-381503

Molecular Formula: C18H20GeMolecular Weight: 308.991400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEYSWNDUSSYIGZ-UHFFFAOYSA-N

94070-48-1
1,1-DIMETHYL-3,4-DIPHENYL-2-(TRIMETHYLSILYL)-1H-SILOLE (2 suppliers)
Compound Structure IUPAC Name: (1,1-dimethyl-3,4-diphenylsilol-2-yl)-trimethylsilane | CAS Registry Number: 934563-15-2
Synonyms: AGN-PC-024XJF, SureCN9011411, CTK5H2522, AG-H-82025, (1,1-dimethyl-3,4-diphenylsilol-2-yl)-trimethylsilane

Molecular Formula: C21H26Si2Molecular Weight: 334.602140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVBKVAMHOPTRGC-UHFFFAOYSA-N

934563-15-2
1,1-DIMETHYL-3,4-DIPHENYL-2-TRIMETHYLSILANYL-5-TRIPHENYLSILANYL-1H-SILOLE (1 supplier)
Compound Structure IUPAC Name: (1,1-dimethyl-3,4-diphenyl-5-trimethylsilylsilol-2-yl)-triphenylsilane | CAS Registry Number: 934563-23-2
Synonyms: 1,1-Dimethyl-2-(trimethylsilyl)-3,4-diphenyl-5-(triphenylsilyl)silacyclopenta-2,4-diene

Molecular Formula: C39H40Si3Molecular Weight: 593.004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTPUBYJZNWJXBQ-UHFFFAOYSA-N

934563-23-2
1,1-DIMETHYL-3,4-DIPHENYL-5-TRIMETHYLSILANYL-1H-SILOLE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3,4-diphenyl-5-trimethylsilylsilole-2-carboxylic acid | CAS Registry Number: 934563-25-4
Synonyms: 1,1-Dimethyl-3,4-diphenyl-5-(trimethylsilyl)silacyclopenta-2,4-diene-2-carboxylic acid, 1,1-DIMETHYL-3,4-DIPHENYL-5-TRIMETHYLSILANYL-1H-SILOLE-2-CARBOXYLICACID

Molecular Formula: C22H26O2Si2Molecular Weight: 378.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCQVSNPGDCUVSH-UHFFFAOYSA-N

934563-25-4
1,1-DIMETHYL-3,5-BIS((4-(METHYLTHIO)PHENYL)METHYLENE)-4-OXO-PIPERIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-1,1-dimethyl-3,5-bis[(4-methylsulfanylphenyl)methylidene]piperidin-1-ium-4-one iodide | CAS Registry Number: 142808-55-7
Synonyms: 1,1-Dimethyl-3,5-bis((4-(methylthio)phenyl)methylene)-4-oxo-piperidinium iodide

Molecular Formula: C23H26INOS2Molecular Weight: 523.493110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQLRWPDIJRQUCM-HIAXZNILSA-M

142808-55-7
1,1-DIMETHYL-3,5-DIMETHYLENEPIPERIDINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3,5-dimethylidenepiperidin-1-ium;chloride | CAS Registry Number: 53754-71-5
Synonyms: 1,1-Dimethyl-3,5-dimethylenepiperidinium chloride, AC1MI3PQ, SureCN374350, CTK4J8717, EINECS 258-745-4, AG-F-85094, 1,1-dimethyl-3,5-dimethylidenepiperidin-1-ium chloride, Piperidinium,1,1-dimethyl-3,5-bis(methylene)-, chloride (1:1), Piperidinium,1,1-dimethyl-3,5-bis(methylene)-, chloride (9CI)

Molecular Formula: C9H16ClNMolecular Weight: 173.683040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRAHAGWQEMMUGK-UHFFFAOYSA-M

53754-71-5
1,1-dimethyl-3-(1-pyridin-2-ylethylamino)thiourea (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(1-pyridin-2-ylethylamino)thiourea | CAS Registry Number: 83476-77-1
Synonyms: AC1MI1WQ, CHEMBL439792, Hydrazinecarbothioamide, N,N-dimethyl-2-(1-(2-pyridinyl)ethyl)-, 1-[1-(2-Pyridyl)ethyl]-4,4-dimethylthiosemicarbazide

Molecular Formula: C10H16N4SMolecular Weight: 224.325840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPZSYYFBSZJHBW-UHFFFAOYSA-N

83476-77-1
1,1-DIMETHYL-3-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 53376-31-1
Synonyms: Ambcb5142643, MLS000532101, NSC74623, MolPort-000-873-125, MolPort-001-815-364, AIDS166478, AIDS-166478, CID252557, SMR000137042, N,N-dimethyl-N'-(2,2,2-trichloro-1-hydroxyethyl)urea, Urea, 1,1-dimethyl-3-(2,2,2-trichloro-1-hydroxyethyl)-

Molecular Formula: C5H9Cl3N2O2Molecular Weight: 235.496160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTDPJKWNQYCYGS-UHFFFAOYSA-N

53376-31-1
1,1-DIMETHYL-3-(2,2,2-TRICHLORO-1-HYDROXYETHYL)UREA (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 58769-88-3
Synonyms: 3-Oxoandrost-4-en-17-yl propionate, AC1L2O48, STOCK1N-58877, CTK5A8847, MolPort-002-530-566, 17-(Propionyloxy)androsta-4-ene-3-one, [(8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula: C22H32O3Molecular Weight: 344.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDMMFKSKQVNJMI-BQDNHOQLSA-N

58769-88-3
1,1-dimethyl-3-(2,4,6-trichlorophenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(2,4,6-trichlorophenyl)urea | CAS Registry Number: 60006-07-7
Synonyms: 3,3-Dimethyl-1-(2,4,6-trichlorophenyl)urea, Urea, 1,1-dimethyl-3-(2,4,6-trichlorophenyl)-, AC1MIDKK, MolPort-003-916-125, ZINC397998, AKOS024336617, MCULE-5466261928, AK249299, LS-160083

Molecular Formula: C9H9Cl3N2OMolecular Weight: 267.539560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OALYUGQHXIWDRN-UHFFFAOYSA-N

60006-07-7
1,1-DIMETHYL-3-(2-NITROPHENYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(2-nitrophenyl)urea | CAS Registry Number: 36894-29-8
Synonyms: 1,1-Dimethyl-3-(2-nitrophenyl)urea, 3,3-dimethyl-1-(2-nitrophenyl)urea, AC1LB5UN, SureCN7088418, AC1Q3W18, CTK4H7357, MolPort-016-633-703, ZINC05508882, AKOS002948274, N,N-Dimethyl-N'-(2-nitrophenyl)urea, AG-B-92221, AG-F-29063, Urea,N,N-dimethyl-N'-(2-nitrophenyl)-, EN300-42066, Urea,1,1-dimethyl-3-(o-nitrophenyl)- (6CI); N-2-Nitrophenyl-N',N'-dimethylurea

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRBHCWIPAUJHEP-UHFFFAOYSA-N

36894-29-8
1,1-dimethyl-3-(3,4,5-trimethoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68060-89-9
Synonyms: ST50668413, N,N-Dimethyl-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N,N-dimethyl-N'-(3,4,5-trimethoxyphenyl)-, ZINC04853856, AC1MGMA3, MolPort-002-100-187, HMS1602B09, ZINC4853856, AKOS003357831, MCULE-8007176305, LS-160084, (dimethylamino)-N-(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBTUNDIMMHLQSM-UHFFFAOYSA-N

68060-89-9
1,1-dimethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874298-98-3
Synonyms: SCHEMBL10145507, AKOS025286871, ZINC204565668, AM87966, AK166719

Molecular Formula: C15H23BN2O3Molecular Weight: 290.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTGSDGDWFXRBFS-UHFFFAOYSA-N

874298-98-3
10651 to 10700 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company