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CHEMICAL products beginning with : 1
10801 to 10850 of 307182 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-4-(O-(METHOXYCARBONYL)PHENYL)-3-THIOSEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylaminocarbamothioylamino)benzoate | CAS Registry Number: 102339-02-6
Synonyms: NSC663980, AIDS143364, AIDS-143364, BRN 2983403, CID3004929, NCI60_022000, LS-144880, 1,1-Dimethyl-4-(2-carbomethoxyphenyl)-3-thiosemicarbazide, 1,1-Dimethyl-4-(o-(methoxycarbonyl)phenyl)-3-thiosemicarbazide, Semicarbazide, 1,1-dimethyl-4-(o-(methoxycarbonyl)phenyl)-3-thio-, Methyl 2-(((2,2-dimethylhydrazino)carbothioyl)amino)benzoate

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMUKXZWJNISFSJ-UHFFFAOYSA-N

102339-02-6
1,1-DIMETHYL-4-(O-TOLYL)SEMICARBAZIDE (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(2-methylphenyl)urea | CAS Registry Number: 19102-38-6
Synonyms: AC1NE6LG, SureCN8014602, 1-(dimethylamino)-3-(2-methylphenyl)urea

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDVVQSQQYYHWII-UHFFFAOYSA-N

19102-38-6
1,1-DIMETHYL-4-(P-(METHYLTHIO)PHENYL)-3-THIOSEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(4-methylsulfanylphenyl)thiourea | CAS Registry Number: 102339-03-7
Synonyms: NSC659179, AIDS142179, AIDS-142179, CID3004640, NCI60_020843, LS-144881, 1,1-Dimethyl-4-(4-methylmercaptophenyl)-3-thiosemicarbazide, Semicarbazide, 1,1-dimethyl-4-(p-(methylthio)phenyl)-3-thio-, 2,2-Dimethyl-N-(4-(methylthio)phenyl)hydrazinecarbothioamide

Molecular Formula: C10H15N3S2Molecular Weight: 241.376200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SWCJXGNMWSDMRR-UHFFFAOYSA-N

102339-03-7
1,1-DIMETHYL-4-(P-TOLYL)SEMICARBAZIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-(4-methylphenyl)urea | CAS Registry Number: 19102-42-2
Synonyms: AC1NOOL9, SCHEMBL13102959, ZINC2171017, AKOS024334748, MCULE-1101655150, AK250686, 1-(dimethylamino)-3-(4-methylphenyl)urea, 2,2-Dimethyl-N-(p-tolyl)hydrazinecarboxamide, Hydrazinecarboxamide, 2,2-dimethyl-N-(4-methylphenyl)-

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRSHORSCGVISMG-UHFFFAOYSA-N

19102-42-2
1,1-DIMETHYL-4-{3-[2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL]PROPYL}PIPERAZIN-1-IUM IODIDE (1 supplier)
Compound Structure IUPAC Name: 10-[3-(4,4-dimethylpiperazin-4-ium-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;iodide | CAS Registry Number: 31599-79-8
Synonyms: Trifluoperazine methiodide, 1,1-dimethyl-4-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}piperazin-1-ium iodide, 1,1-Dimethyl-4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazinium iodide, 26212-81-7, Piperazinium, 1,1-dimethyl-4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, iodide, AC1Q1TEW, AC1L4UQ2, CTK4F7408, KST-1B2995, AR-1B4682, AG-K-26119, LS-113726, 10-[3-(4,4-dimethylpiperazin-4-ium-1-yl)propyl]-2-(trifluoromethyl)phenothiazine iodide, Piperazinium, 1,1-dimethyl-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, iodide, Piperazinium, 1,1-dimethyl-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, iodide (8CI), Piperazinium,1,1-dimethyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, iodide(1:1), Piperazinium,1,1-dimethyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, iodide(9CI); Piperazinium,1,1-dimethyl-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, iodide(8CI); Trifluoperazine methiodide

Molecular Formula: C22H27F3IN3SMolecular Weight: 549.434560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUANCHTZXRSFOL-UHFFFAOYSA-M

31599-79-8
1,1-DIMETHYL-4-ACETYLPIPERAZINIUM (3 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)ethanone | CAS Registry Number: 61167-35-9
Synonyms: HPIP, Tocris-0352, CHEBI:354097, 75667-84-4 (iodide), 1,1-Dimethyl-4-acetylpiperazinium, CID4392675, Piperazinium, 4-acetyl-1,1-dimethyl-, 4-Acetyl-1,1-dimethyl-piperazin-1-ium, NCGC00024550-01, NCGC00163228-01, 1,1-Dimethyl-4-acetylpiperazinium iodide, 1-(1,1-Dimethyl-1,2,3,6-tetrahydro-pyridin-4-yl)-ethanone

Molecular Formula: C8H17N2O+Molecular Weight: 157.233380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSBLMBWXUVQCDY-UHFFFAOYSA-N

61167-35-9
1,1-DIMETHYL-4-CHLORO-3,5-CYCLOHEXANEDIONE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 7298-89-7
Synonyms: chlorodimedone, Monochlorodimedon, 2-Chlorodimedone, Monochlorodimedone, MolPort-003-928-435, CID122278, 1,3-Cyclohexanedione, 2-chloro-5,5-dimethyl-

Molecular Formula: C8H11ClO2Molecular Weight: 174.624740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOBIHUAWDXUCPH-UHFFFAOYSA-N

7298-89-7
1,1-Dimethyl-4-methylidenecyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-methylidenecyclohexane | CAS Registry Number: 6007-96-1
Synonyms: 1,1-dimethyl-4-methylidenecyclohexane, 1,1-Dimethyl-4-methylenecyclohexane, PRRXIEFNGOETTR-UHFFFAOYSA-N, AC1LCAOA, CTK5J2923, KS-000023UZ, ZINC82762100, 1,1-dimethyl-4-methylene-cyclohexane, AKOS013990774, CL-0784, A1-08756

Molecular Formula: C9H16Molecular Weight: 124.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRRXIEFNGOETTR-UHFFFAOYSA-N

6007-96-1
1,1-Dimethyl-4-nitrocyclohexane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-nitrocyclohexane | CAS Registry Number: 2172032-17-4
Synonyms: A1-14012

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVBLVKDRNBJDOU-UHFFFAOYSA-N

2172032-17-4
1,1-DIMETHYL-4-OXO-3,5-BIS(3-PHENYL-2-ALLYLIDENE)PIPERIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-1,1-dimethyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-1-ium-4-one;iodide | CAS Registry Number: 142808-59-1
Synonyms: 1,1-Dimethyl-4-oxo-3,5-bis(3-phenyl-2-propenylidene)piperidinium iodide

Molecular Formula: C25H26INOMolecular Weight: 483.384510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYHMWZQHLDWHCC-SRXHIBLESA-M

142808-59-1
1,1-DIMETHYL-4-OXO-PIPERIDINIUM IODIDE (11 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylpiperidin-1-ium-4-one iodide | CAS Registry Number: 26822-37-7
Synonyms: Ambkt1179, N-Methyl-4-piperidone methodide, MolPort-002-473-437, NSC149999, CID11149497, Piperidinium, 1,1-dimethyl-4-oxo-, iodide, 1,1-dimethyl-2,3,5,6-tetrahydropyridin-4-one Iodide

Molecular Formula: C7H14INOMolecular Weight: 255.096630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMQPCACOOKKMHW-UHFFFAOYSA-M

26822-37-7
1,1-DIMETHYL-4-PHENYL-1.LAMBDA.~5~-AZEPANE-4-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-phenylazepan-1-ium-4-carbonitrile;bromide | CAS Registry Number: 7512-10-9
Synonyms: NSC400480, NSC-400480, 1,1-DIMETHYL-4-PHENYLAZEPAN-1-IUM-4-CARBONITRILE BROMIDE

Molecular Formula: C15H21BrN2Molecular Weight: 309.244640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCVSQCMUAVSPIT-UHFFFAOYSA-M

7512-10-9
1,1-DIMETHYL-4-PHENYL-1LAMBDA(5)-PIPERIDINE-4-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-phenylpiperidin-1-ium-4-carbonitrile | CAS Registry Number: 7476-27-9
Synonyms: NSC401414, AIDS130265, AIDS-130265, CID436415, NSC 401414, NCI60_003769, 1,1-Dimethyl-4-phenyl-1.lambda.~5~-piperidine-4-carbonitrile, 1,1-Dimethyl-4-phenyl-1lambda(5)-piperidine-4-carbonitrile

Molecular Formula: C14H19N2+Molecular Weight: 215.314060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAQJFZDIFFQZFF-UHFFFAOYSA-N

7476-27-9
1,1-DIMETHYL-4-PHENYL-3-THIOSEMICARBAZIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-phenylthiourea | CAS Registry Number: 6297-19-4
Synonyms: WLN: SUYMR&MN1&1, NSC17314, MolPort-001-833-313, NSC 17314, 1,1-Dimethyl-4-phenyl-3-thiosemicarbazide, BRN 2834246, ZINC05965051, CID3034493, Semicarbazide, 1,1-dimethyl-4-phenyl-3-thio-, Hydrazinecarbothioamide, 2,2-dimethyl-N-phenyl-, LS-144882, 4-12-00-00828 (Beilstein Handbook Reference), Hydrazinecarbothioamide, 2,2-dimethyl-N-phenyl- (9CI)

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IDMWSSMMYXZGQS-UHFFFAOYSA-N

6297-19-4
1,1-DiMethyl-4-phenyl-butylaMine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-phenylpentan-2-amine | CAS Registry Number: 58518-92-6
Synonyms: 1,1-dimethyl-4-phenyl-butylamine, SCHEMBL3797223, 1,1-Dimethyl-4-phenylbutylamine, PVFLIWGHYLAIQU-UHFFFAOYSA-N, (1,1-dimethyl-4-phenylbutyl)amine, ZINC39190846, AKOS011913209

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVFLIWGHYLAIQU-UHFFFAOYSA-N

58518-92-6
1,1-dimethyl-4-phenylazepan-1-ium-4-carbonitrile;iodide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-phenylazepan-1-ium-4-carbonitrile;iodide | CAS Registry Number: 7475-59-4
Synonyms: NSC400469, NSC401419, NSC-400469, NSC-401419, 1,1-DIMETHYL-4-PHENYLAZEPAN-1-IUM-4-CARBONITRILE IODIDE

Molecular Formula: C15H21IN2Molecular Weight: 356.245110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGQQSQZRSFIFSJ-UHFFFAOYSA-M

7475-59-4
1,1-dimethyl-4-phenylazepan-1-ium;iodide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-phenylazepan-1-ium;iodide | CAS Registry Number: 7598-00-7
Synonyms: NSC400470, NSC-400470, 1,1-DIMETHYL-4-PHENYLAZEPAN-1-IUM IODIDE

Molecular Formula: C14H22INMolecular Weight: 331.235650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOIAONNKEQAVTO-UHFFFAOYSA-M

7598-00-7
1,1-DIMETHYL-4-PHENYLPIPERAZINIUM IODIDE 99% (12 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-phenylpiperazin-1-ium iodide | CAS Registry Number: 54-77-3
Synonyms: DMPP, DMPP iodide, Dimethylphenylpiperazinium iodide, 1,1-Dimethyl-4-phenylpiperazinium iodide, Dimethyl-4-phenylpiperazium iodide, MLS000069397, D5891_SIGMA, 1,1-Dimethyl-4-phenylpiperazine iodide, CHEBI:4290, EINECS 200-213-0, N,N-Dimethyl-N'-phenylpiperazinium iodide, CID5911, MolPort-003-932-290, NSC 89754, HMS2051F22, 1,1-Dimethyl-4-phenyl-piperazinium iodide, NSC89754, NCGC00093827-01, CPD000058572, SAM001246914

Molecular Formula: C12H19IN2Molecular Weight: 318.197130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFZJGFIKQCCLGK-UHFFFAOYSA-M

54-77-3
1,1-DIMETHYL-4-PHENYLPIPERIDINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-4-phenylpiperidin-1-ium iodide | CAS Registry Number: 10125-85-6
Synonyms: Ambkt4122, CHEBI:311615, MolPort-002-475-436, 1,1-Dimethyl-4-phenylpiperidinium iodide, CID202330, Piperidinium, 1,1-dimethyl-4-phenyl-, iodide, LS-116533, 1,1-Dimethyl-4-phenyl-piperidinium; iodide

Molecular Formula: C13H20INMolecular Weight: 317.209070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTIDXJNODKPJFO-UHFFFAOYSA-M

10125-85-6
1,1-dimethyl-4-silepanone (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylsilepan-4-one | CAS Registry Number: 10325-26-5
Synonyms: Silacycloheptan-4-one, 1,1-dimethyl-, 1,1-Dimethyl-4-silepanone, AC1LCDBG, 1,1-dimethylsilepan-4-one, CTK0G7159, 1,1-Dimethylsilacycloheptan-4-one, AG-K-85592

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBDSTPXFTIJXPJ-UHFFFAOYSA-N

10325-26-5
1,1-dimethyl-5,5-diphenylazepan-1-ium-4-one;iodide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-5,5-diphenylazepan-1-ium-4-one;iodide | CAS Registry Number: 6636-29-9
Synonyms: NSC49908, NSC-49908, 1,1-DIMETHYL-5,5-DIPHENYLAZEPAN-1-IUM-4-ONE IODIDE

Molecular Formula: C20H24INOMolecular Weight: 421.315130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAANGRJGVIZPI-UHFFFAOYSA-M

6636-29-9
1,1-Dimethyl-5-indanamine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydroinden-5-amine | CAS Registry Number: 64278-19-9
Synonyms: 1,1-dimethylindan-5-amine, SCHEMBL3171780, ZINC75545040, AKOS022636292

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

InChIKey: NVASOICKQAPPBU-UHFFFAOYSA-N

64278-19-9
1,1-Dimethyl-5-methyleneheptyl butyrate (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-methylideneoctan-2-yl) butanoate | CAS Registry Number: 96846-67-2
Synonyms: CTK3I8655, EINECS 306-303-7, AG-H-96156

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZPJUINMYJERW-UHFFFAOYSA-N

96846-67-2
1,1-DIMETHYL-5-METHYLENEHEPTYL ISOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-methylideneoctan-2-yl) 2-methylpropanoate | CAS Registry Number: 96846-64-9
Synonyms: EINECS 306-300-0, 1,1-Dimethyl-5-methyleneheptyl isobutyrate

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVEVQXMPYUHNIH-UHFFFAOYSA-N

96846-64-9
1,1-DIMETHYL-5-METHYLENEHEPTYL ISOVALERATE (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-methylideneoctan-2-yl) 3-methylbutanoate | CAS Registry Number: 96846-76-3
Synonyms: 1,1-Dimethyl-5-methyleneheptyl isovalerate, CTK3I8823, EINECS 306-312-6, AG-H-96164

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOUZPPOBZXKXHX-UHFFFAOYSA-N

96846-76-3
1,1-DIMETHYL-5-METHYLENEHEPTYL VALERATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-methylideneoctan-2-yl) pentanoate | CAS Registry Number: 96846-65-0
Synonyms: EINECS 306-301-6, 1,1-Dimethyl-5-methyleneheptyl valerate

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHRBCOJLJNGMPZ-UHFFFAOYSA-N

96846-65-0
1,1-DIMETHYL-5-NITRO-3-(2-PYRIDON-1-YL)INDAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)pyridin-2-one | CAS Registry Number: 124369-11-5
Synonyms: 1-(2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)pyridin-2-one, 1,1-Dnpi, ACMC-1C9XB, SureCN10510037, AC1L2Z30, CTK0I1225, AG-D-63732, 1,1-Dimethyl-5-nitro-3-(2-pyridon-1-yl)indan-2-ol, 1,1-Dimethyl-5-nitro-3-(2-pyridon-1-yl)indan-2-ol;1,1-Dnpi;, 131406-69-4

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSUATPWEEHNFMA-UHFFFAOYSA-N

124369-11-5
1,1-dimethyl-5-silocanone (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylsilocan-5-one | CAS Registry Number: 10325-31-2
Synonyms: Silacyclooctan-5-one, 1,1-dimethyl-, 1,1-Dimethyl-5-silocanone, AC1LB2JF, 1,1-dimethylsilocan-5-one, CTK0G7158, 1,1-Dimethylsilacyclooctan-5-one, AG-K-95484

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQRKKWHCGORCLF-UHFFFAOYSA-N

10325-31-2
1,1-Dimethyl-6-Tert-Butyl-Indan (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3,3-dimethyl-1,2-dihydroindene | CAS Registry Number: 3605-31-0
Synonyms: 1,1-Dimethyl-6-tert-butylindan, 6-(tert-Butyl)-1,1-dimethylindan, EINECS 222-765-1, Indan, 6-tert-butyl-1,1-dimethyl-, CID77154, 1,1-Dimethyl-6-(1,1-dimethylethyl)indane, LS-81647, 1H-Indene, 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-, 1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, 2,3-Dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-1H-indene, 6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-indene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGPWHILODVHWKJ-UHFFFAOYSA-N

3605-31-0
1,1-DIMETHYL-7-[(METHYLCARBAMOYL)OXY]-1,2,3,4-TETRAHYDROQUINOLINIUM IODIDE (1 supplier)
Compound Structure IUPAC Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-yl) N-methylcarbamate iodide | CAS Registry Number: 63680-80-8
Synonyms: CID114015, T-1937, LS-142464, Methiodide of N-methylurethane of 8-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoline, Carbamic acid, N-methyl-, 1-methyl-1,2,3,4-tetrahydro-8-quinolinyl ester, methiodide, Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-(methylcarbamoyloxy)-, iodide, Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-8-hydroxy-, iodide, methylcarbamate

Molecular Formula: C13H19IN2O2Molecular Weight: 362.206630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTBFVDFUFFKMJI-UHFFFAOYSA-N

63680-80-8
1,1-dimethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 23203-50-1
Synonyms: SCHEMBL5735496, 1,1-Dimethyl-7-methoxytetralin, ZCWLXIWJQXVJKO-UHFFFAOYSA-N, ZINC39224034, DA-43130, 7-methoxy-1,1-dimethyl-1,2,3,4-tetrahydro-naphthalene, 7-methoxy-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCWLXIWJQXVJKO-UHFFFAOYSA-N

23203-50-1
1,1-DIMETHYL-8-[(METHYLCARBAMOYL)OXY]-1,2,3,4-TETRAHYDROQUINOLINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate;iodide | CAS Registry Number: 63680-79-5
Synonyms: T-1973, Methiodide of N-methylurethane of 7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoline, Carbamic acid, N-methyl-, 1-methyl-1,2,3,4-tetrahydro-7-quinolinyl ester, methiodide, Quinolinium, 1,2,3,4-tetrahydro-1,1-dimethyl-7-hydroxy-, iodide, methylcarbamate, AC1L3EGS, AC1Q1TJN, CTK5B9667, AR-1L2967, AG-G-36811, LS-142463, (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide

Molecular Formula: C13H19IN2O2Molecular Weight: 362.206630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRNHQUCICLDKNL-UHFFFAOYSA-N

63680-79-5
1,1-DIMETHYL-BUT-2-YNYL-AMMONIUM; CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methylpent-3-yn-2-ylazanium;chloride | CAS Registry Number: 5933-08-4
Synonyms: SCHEMBL10492744, 1,1-Dimethyl-but-2-ynyl-ammonium; chloride

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTAGYALRXGSLCR-UHFFFAOYSA-N

5933-08-4
1,1-Dimethyl-d6-hydrazine HCl (6 suppliers)
Compound Structure IUPAC Name: 1,1-bis(trideuteriomethyl)hydrazine;hydrochloride | CAS Registry Number: 1219804-14-4
Synonyms: N,N-(Dimethyl-d6)hydrazine Hydrochloride, 1,1-Bis(trideuteriomethyl)hydrazine;hydrochloride

Molecular Formula: C2H9ClN2Molecular Weight: 102.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFQADAFGYKTPSH-TXHXQZCNSA-N

1219804-14-4
1,1-Dimethyl-d6-sulfamide (3 suppliers)
Compound Structure IUPAC Name: trideuterio-[sulfamoyl(trideuteriomethyl)amino]methane | CAS Registry Number: 1189689-95-9
Synonyms: C2H8N2O2S, N,N-Dimethylsulfamide-d6, 1,1-dimethyl-d6-sulfamide, CTK8G1401, QMHAHUAQAJVBIW-WFGJKAKNSA-N

Molecular Formula: C2H8N2O2SMolecular Weight: 130.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMHAHUAQAJVBIW-WFGJKAKNSA-N

1189689-95-9
1,1-Dimethyl-d6-urea (2 suppliers)1219802-32-0
1,1-DIMETHYL-SILACYCLOPENT-2-ENE (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydrosilole | CAS Registry Number: 18187-50-3
Synonyms: SureCN4735711, CTK4D8002, AG-E-31775

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

InChIKey: XHQZCRYJLMRMKG-UHFFFAOYSA-N

18187-50-3
1,1-DIMETHYLALLYL CAFFEIC ACID ESTER (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 100884-13-7
Synonyms: Prenyl caffeate, Isoprenyl caffeate, 1,1-Dacae, 3-Methyl-2-butenyl caffeate, 3-Methyl-but-2-enyl Caffeate, 1,1-Dimethylallyl caffeic acid ester, CHEBI:583069, CID5281790, LS-123625, C10487, Cinnamic acid, 3,4-dihydroxy-, 3-methyl-2-butenyl ester, 118971-61-2

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTYOHMFLCXENHR-GQCTYLIASA-N

100884-13-7
1,1-DIMETHYLALLYL-3',4'-DIHYDROXYCINNAMIC ACID ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-en-2-yl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 121496-68-2
Synonyms: DDCAE, AC1O5QYE, 1,1-Dimethylallyl-3',4'-dihydroxycinnamic acid ester, 2-methylbut-3-en-2-yl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 1,1-dimethyl-2-propenyl ester

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNXBINXRYLBWOT-SOFGYWHQSA-N

121496-68-2
1,1-dimethylazepan-1-ium;iodide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylazepan-1-ium;iodide | CAS Registry Number: 20422-15-5
Synonyms: ST51002550, AGN-PC-03OU5Z, SCHEMBL8780632, NSC34086, 1,1-dimethylazaperhydroepine, iodide, NSC-34086, AKOS024368317

Molecular Formula: C8H18INMolecular Weight: 255.139690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKLYBWNVAWUKMJ-UHFFFAOYSA-M

20422-15-5
1,1-DIMETHYLAZIRIDINIUM HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylaziridin-1-ium; hydrogen sulfate | CAS Registry Number: 85117-75-5
Synonyms: EINECS 285-624-3, 1,1-Dimethylaziridinium hydrogen sulphate

Molecular Formula: C4H11NO4SMolecular Weight: 169.199440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYBCVRDEBCOXMG-UHFFFAOYSA-M

85117-75-5
1,1-DIMETHYLBIGUANIDE CITRATE (2 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 94134-19-7
Synonyms: 1,1-Dimethylbiguanide citrate, CTK3I7354, EINECS 302-786-3, AG-H-87399

Molecular Formula: C10H19N5O7Molecular Weight: 321.287160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: AFIHOTTTWXQFDO-UHFFFAOYSA-N

94134-19-7
1,1-DIMETHYLBIGUANIDE HCL (1 supplier)1115-70-9
1,1-dimethylbiguanide hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride | CAS Registry Number: 15537-72-1
Synonyms: Metformin hydrochloride, 1,1-Dimethylbiguanide hydrochloride, Metformin HCL, 1115-70-4, Diabefagos, Meguan, Riomet, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Fornidd, Glibomet

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

15537-72-1
1,1-DIMETHYLBUTYL ACETATE (1 supplier)
Compound Structure IUPAC Name: 2-methylpentan-2-yl acetate | CAS Registry Number: 34859-98-8
Synonyms: 2-Pentanol, 2-methyl-, acetate, AC1L3K3E, 2-methylpentan-2-yl acetate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBIZLXMISNHYIG-UHFFFAOYSA-N

34859-98-8
1,1-dimethylbutyl disulfide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-methylpentan-2-yldisulfanyl)pentane | CAS Registry Number: 91636-02-1
Synonyms: 1,1-Dimethylbutyl disulfide, NSC677453, NSC-677453, 2-methyl-2-[(2-methylpentan-2-yl)disulfanyl]pentane, 92518-14-4, Di-tert-hexyl disulphide, AC1Q2UIS, AC1L6IW6, AC1Q7EA2, CHEMBL439602, CTK5H0233, Bis(1,1-dimethylbutyl) disulfide, KST-1B9272, EINECS 304-188-8, AR-1B4686, NSC159040, AG-J-33227, NSC-159040, 2-methyl-2-(2-methylpentan-2-yldisulfanyl)pentane, 94247-12-8

Molecular Formula: C12H26S2Molecular Weight: 234.464840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFRBEBAWOFBWRJ-UHFFFAOYSA-N

91636-02-1
1,1-Dimethylbutylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-methylpentan-2-amine;hydrochloride | CAS Registry Number: 112306-54-4
Synonyms: 2-methylpentan-2-amine hydrochloride, AC1Q39OI, AGN-PC-00NY6T, CTK6D3871, MolPort-016-635-000, NSC99269, NSC-99269, 2-Amino-2-methylpentane hydrochloride, AKOS008139065, AG-B-91715, MCULE-2670535144, 2-Pentanamine, 2-methyl-, hydrochloride, EN300-60782

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HZUOBIXWYQOUBH-UHFFFAOYSA-N

112306-54-4
1,1-DIMETHYLBUTYLAMINE, 97% (6 suppliers)
Compound Structure IUPAC Name: 2-methylpentan-2-amine | CAS Registry Number: 53310-02-4
Synonyms: 1,1-Dimethylbutylamine, SBB052122, tert-HEXYLAMINE, 2-methylpent-2-ylamine, 2-methylpentan-2-amine, AC1L9F7Y, CTK6D3870, MolPort-009-196-813, AKOS009997268, AG-B-76587, MCULE-4533125677

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPNJYXKRHWAPHP-UHFFFAOYSA-N

53310-02-4
1,1-Dimethylbutyloxirane (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpentan-2-yl)oxirane | CAS Registry Number: 53907-76-9
Synonyms: Oxirane, (1,1-dimethylbutyl)-, AGN-PC-0JSQBX, AC1LC8FX, (1,1-dimethylbutyl)oxirane, SCHEMBL2821699, CTK8J1314, 2-(2-methylpentan-2-yl)oxirane, UGXGGUUTKZZWBN-UHFFFAOYSA-N, 2-(1,1-Dimethylbutyl)oxirane #, (+/-)-2-methyl-2-pentyl oxirane

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGXGGUUTKZZWBN-UHFFFAOYSA-N

53907-76-9
1,1-Dimethylcyclohexane (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylcyclohexane | CAS Registry Number: 590-66-9
Synonyms: Tetradecanol, gem-Dimethylcyclohexane, Cyclohexane, 1,1-dimethyl-, Cyclohexane, dimethyl-, 110493_ALDRICH, UN2263, CID11549, NSC74156, EINECS 209-687-3, NSC 74156, LS-56798, AI3-28793, Dimethylcyclohexanes [UN2263] [Flammable liquid], Dimethylcyclohexanes [UN2263] [Flammable liquid], InChI=1/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H, 27195-67-1

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

InChIKey: QEGNUYASOUJEHD-UHFFFAOYSA-N

590-66-9
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