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CHEMICAL products : Other
106451 to 106500 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 [2130] 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(CH3)3CNSO (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(sulfinylamino)propane | CAS Registry Number: 38662-39-4
Synonyms: NSC68596, CID249851, 2-Propanamine, 2-methyl-N-sulfinyl-

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QODVKNQWYCGCEC-UHFFFAOYSA-N

38662-39-4
(CH3)3NALH3 (6 suppliers)
Compound Structure IUPAC Name: aluminum;N,N-dimethylmethanamine;hydride | CAS Registry Number: 16842-00-5
Synonyms: 147263-81-8, Trihydro(trimethylamine)aluminium, AC1L507E, EINECS 240-866-9, AR-1H6867, aluminum; N,N-dimethylmethanamine; hydride, FT-0694826, aluminum hydride- n,n-dimethylmethanamine(1:3:1), aluminum hydride - N,N-dimethylmethanamine (1:3:1), Aluminum, (N,N-dimethylmethanamine)trihydro-, (T-4)-, 151963-64-3, 17013-07-9, 3222-97-7

Molecular Formula: C3H12AlNMolecular Weight: 89.115619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWARWFBHXGGPBH-UHFFFAOYSA-N

16842-00-5
(CH3)3TL (4 suppliers)
Compound Structure IUPAC Name: trimethylthallane | CAS Registry Number: 3003-15-4
Synonyms: Trimethyl thallium, trimethylthallane, AC1L3BD7, CTK8I0844

Molecular Formula: C3H9TlMolecular Weight: 249.486860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYRLPDUIQPFWPC-UHFFFAOYSA-N

3003-15-4
(CH3)SE(C3H5) (3 suppliers)
Compound Structure IUPAC Name: methylselanylethene | CAS Registry Number: 76573-19-8
Synonyms: Ethene, (methylseleno)-, METHYL VINYL SELENIDE, CTK2G7596, AKOS006331422, AG-H-05615

Molecular Formula: C3H6SeMolecular Weight: 121.039740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYBQIARSTHPRSJ-UHFFFAOYSA-N

76573-19-8
(Cha)3-OMe (1 supplier)76492-23-4
(Cha)4-Ome (1 supplier)76492-24-5
(CHAGA) TRITERPENES OF FO (1 supplier)
(CHICKEN) (1 supplier)
(chloro(2-(trifluoromethyl)phenyl)methylene)dibenzene (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(diphenyl)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 1253791-20-6
Synonyms: (CHLORO(2-(TRIFLUOROMETHYL)PHENYL)METHYLENE)DIBENZENE, CTK6G5723

Molecular Formula: C20H14ClF3Molecular Weight: 346.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFMGWNCWFFXRIJ-UHFFFAOYSA-N

1253791-20-6
(Chloro(4-phenoxyphenyl)methylene)dibenzene (2 suppliers)34974-19-1
(Chloro)[2-(chloroformyl)ethyl](methyl)phosphine oxide (1 supplier)
Compound Structure IUPAC Name: chloromethyl-(3-chloro-3-oxopropyl)-oxophosphanium | CAS Registry Number: 15090-24-1
Synonyms: AGN-PC-0O47JJ, SCHEMBL3744966, 3-(chloromethylphosphinyl)propionyl chloride, Propanoyl chloride, 3-(chloromethylphosphinyl)-

Molecular Formula: C4H6Cl2O2P+Molecular Weight: 187.969002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRMBNLKJQSFXAF-UHFFFAOYSA-N

15090-24-1
(CHLORO-29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)COPPER (2 suppliers)55819-50-6
(chloro-tert-butyl-phosphoryl)benzene (2 suppliers)
Compound Structure IUPAC Name: [tert-butyl(chloro)phosphoryl]benzene | CAS Registry Number: 4923-85-7
Synonyms: AG-G-99627, (TERT-BUTYL)PHENYLPHOSPHINIC CHLORIDE, AC1L2HHU, AGN-PC-006ITI, (1,1-DIMETHYLETHYL)PHENYLPHOSPHINIC CHLORIDE, CTK1D6671, [tert-butyl(chloro)phosphoryl]benzene, Phosphinic chloride, (1,1-dimethylethyl)phenyl-

Molecular Formula: C10H14ClOPMolecular Weight: 216.644322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URNNRLLBSQXWBR-UHFFFAOYSA-N

4923-85-7
(CHLOROACETOXY)TRIPHENYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: triphenylstannyl 2-chloroacetate | CAS Registry Number: 7094-94-2
Synonyms: (Chloroacetoxy)triphenylstannane, AG-G-77474, AGN-PC-014L8I, CTK2H9429, EINECS 230-401-8, Stannane, [(chloroacetyl)oxy]triphenyl-

Molecular Formula: C20H17ClO2SnMolecular Weight: 443.510780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOFYGTPELGZPLY-UHFFFAOYSA-M

7094-94-2
(Chloroacetyl)-carbonimidic dichloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(dichloromethylidene)acetamide | CAS Registry Number: 10203-21-1
Synonyms: ZINC196681765

Molecular Formula: C3H2Cl3NOMolecular Weight: 174.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBNHKWOVFCUIEG-UHFFFAOYSA-N

10203-21-1
(CHLOROACETYL)PHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-methylanthracene-9,10-dione | CAS Registry Number: 954-07-4
Synonyms: 1-Methylanthraquinone, Anthraquinone, 1-methyl-, .alpha.-Methylanthraquinone, 1-Methyl-9,10-anthraquinone, 1-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE, 1-methylanthracene-9,10-dione, NSC401161, 9, 1-methyl-, AC1L2DYQ, SCHEMBL224650, UNII-0326WS59HU, 9,10-Anthracenedione, methyl-, CTK0J2310, 1-Methylanthra-9,10-quinone #, RBGUKBSLNOTVCD-UHFFFAOYSA-N, 0326WS59HU, 9,10-Anthracenedione, 1-methyl-, ZINC5699366, EINECS 213-469-3, AKOS030532415

Molecular Formula: C15H10O2Molecular Weight: 222.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBGUKBSLNOTVCD-UHFFFAOYSA-N

954-07-4
(CHLOROCARBONYL)(2,4,6-TRIMETHYLPHENYL)KETENE (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-(2,4,6-trimethylphenyl)prop-2-enoyl chloride | CAS Registry Number: 144758-26-9
Synonyms: CTK4C4201, AG-D-88095

Molecular Formula: C12H11ClO2Molecular Weight: 222.667540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SERXVFRECJWTHE-UHFFFAOYSA-N

144758-26-9
(CHLOROCARBONYL)(2-CHLOROPHENYL)KETENE (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-oxoprop-2-enoyl chloride | CAS Registry Number: 145004-66-6
Synonyms: AGN-PC-01RHEX, CTK4C4311, AG-D-88502, 2-(2-chlorophenyl)-3-oxoprop-2-enoyl chloride

Molecular Formula: C9H4Cl2O2Molecular Weight: 215.032860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDTAPDRPPXPKLJ-UHFFFAOYSA-N

145004-66-6
(CHLOROCARBONYL)(2-PHENYLETHYL)KETENE (2 suppliers)
Compound Structure IUPAC Name: 2-(oxomethylidene)-4-phenylbutanoyl chloride | CAS Registry Number: 57421-94-0
Synonyms: CTK5A6843, AG-G-02597

Molecular Formula: C11H9ClO2Molecular Weight: 208.640960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDGTKYINBGZJZ-UHFFFAOYSA-N

57421-94-0
(CHLOROCARBONYL)(3-TRIFLUOROMETHYLPHENYL)KETENE (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride | CAS Registry Number: 145020-10-6
Synonyms: CTK4C4317, AG-D-88534

Molecular Formula: C10H4ClF3O2Molecular Weight: 248.585770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATFFVMWUEXLNCG-UHFFFAOYSA-N

145020-10-6
(CHLOROCARBONYL)(4-TERT-BUTYLPHENYL)KETENE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-3-oxoprop-2-enoyl chloride | CAS Registry Number: 145004-67-7
Synonyms: CTK4C4312, AG-D-88503

Molecular Formula: C13H13ClO2Molecular Weight: 236.694120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYOHFOSFQYQBQP-UHFFFAOYSA-N

145004-67-7
(CHLOROCARBONYL)BENZYLKETENE (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-3-oxoprop-2-enoyl chloride | CAS Registry Number: 57421-93-9
Synonyms: CTK5A6842, Benzenepropanoyl chloride, a-carbonyl-, AG-G-02596

Molecular Formula: C10H7ClO2Molecular Weight: 194.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEVYVIJZKYKZFV-UHFFFAOYSA-N

57421-93-9
(Chlorocarbonyl)cyclohexane-d11 (1 supplier)2708286-89-7
(CHLOROCARBONYL)ETHYLKETENE (2 suppliers)
Compound Structure IUPAC Name: 5-oxopent-4-enoyl chloride | CAS Registry Number: 17423-43-7
Synonyms: CTK4D4932, AG-E-23845

Molecular Formula: C5H5ClO2Molecular Weight: 132.545000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQSUOQUUGBKIKX-UHFFFAOYSA-N

17423-43-7
(CHLOROCARBONYL)PHENYLKETENE (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylprop-2-enoyl chloride | CAS Registry Number: 17118-70-6
Synonyms: CTK4D3846, Benzeneacetyl chloride, a-carbonyl-, AG-E-20528

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEHCNHDIBSTCCY-UHFFFAOYSA-N

17118-70-6
(Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester (13 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N

97480-49-4
(Chlorodiethoxy)-Phosphine Chloride (1 supplier)
(CHLORODIFLUOROMETHOXY)BENZENE (10 suppliers)
Compound Structure IUPAC Name: [chloro(difluoro)methoxy]benzene | CAS Registry Number: 770-11-6
Synonyms: (chlorodifluoromethoxy)benzene, Benzene, (chlorodifluoromethoxy)-, AC1Q4HZK, ACMC-209p7j, SureCN4532633, AGN-PC-00CF64, CTK2G0399, MolPort-016-637-150, ANW-36941, ZINC02529888, AG-B-75972, AM83171, AK105103, KB-02376, EN300-89197

Molecular Formula: C7H5ClF2OMolecular Weight: 178.563806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCFJMYVFTUOACF-UHFFFAOYSA-N

770-11-6
(Chlorodifluoromethyl)Benzene (11 suppliers)
Compound Structure IUPAC Name: [chloro(difluoro)methyl]benzene | CAS Registry Number: 349-50-8
Synonyms: Difluorochlorotoluene, omega-Chlorodifluorotoluene, (Chlorodifluoromethyl)benzene, Benzene, (chlorodifluoromethyl)-, BRN 2041754, CID67679, Toluene, alpha-chloro-alpha,alpha-difluoro-, LS-154031, 4-05-00-00814 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPSUKAMDJCKXAF-UHFFFAOYSA-N

349-50-8
(CHLORODIFLUOROMETHYL)THIO]BENZENE (1 supplier)
Compound Structure IUPAC Name: [chloro(difluoro)methyl]sulfanylbenzene | CAS Registry Number: 85554-53-6
Synonyms: Benzene, [(chlorodifluoromethyl)thio]-, AGN-PC-00KVAN, SureCN9338259, CTK2I4098

Molecular Formula: C7H5ClF2SMolecular Weight: 194.629406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDDIMFWDRZTORI-UHFFFAOYSA-N

85554-53-6
(CHLORODIFLUOROMETHYL)TRIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: [chloro(difluoro)methyl]-trimethylsilane | CAS Registry Number: 115262-00-5
Synonyms: (Chlorodifluoromethyl)trimethylsilane, (chloro-difluoro-methyl)-trimethyl-silane, C4H9ClF2Si, Chlorodifluoromethyltrimethylsilane, MolPort-039-137-953, 8909AH, AKOS015913768, ZINC196089807, Silane, (chlorodifluoromethyl)trimethyl-, AK175488

Molecular Formula: C4H9ClF2SiMolecular Weight: 158.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGLFKUGPLIRHCC-UHFFFAOYSA-N

115262-00-5
(Chlorodimethylsilyl)-6-[2-(chlorodimethylsilyl)ethyl]bicycloheptane (5 suppliers)
Compound Structure IUPAC Name: chloro-[2-[(1S,4S)-3-[chloro(dimethyl)silyl]-5-bicyclo[2.2.1]heptanyl]ethyl]-dimethylsilane | CAS Registry Number: 220527-24-2
Synonyms: (CHLORODIMETHYLSILYL)-6-[2-(CHLORODIMETHYLSILYL)ETHYL]BICYCLOHEPTANE, MFCD08275505

Molecular Formula: C13H26Cl2Si2Molecular Weight: 309.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBQHYIPDGLTCKO-QCXCNERSSA-N

220527-24-2
(Chlorodithio)chlorodifluoromethane (1 supplier)
Compound Structure IUPAC Name: [chloro(difluoro)methyl]sulfanyl thiohypochlorite | CAS Registry Number: 34764-21-1
Synonyms: Disulfide, chloro chlorodifluoromethyl, [chloro(difluoro)methyl]sulfanyl thiohypochlorite, AGN-PC-0JSVMI, AC1LBJM2, CTK6H8827, YVTIDMGDFJVLSZ-UHFFFAOYSA-N, AG-L-17816, Chloro(chlorodisulfanyl)difluoromethane #

Molecular Formula: CCl2F2S2Molecular Weight: 185.043506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVTIDMGDFJVLSZ-UHFFFAOYSA-N

34764-21-1
(Chlorofluoromethyl)Benzene (6 suppliers)
Compound Structure IUPAC Name: [chloro(fluoro)methyl]benzene | CAS Registry Number: 7111-89-9
Synonyms: (Chlorofluoromethyl)benzene, [chloro(fluoro)methyl]benzene, AG-G-78344, AC1MCUUC, PubChem15923, SureCN1503200, CTK5D3539, MolPort-001-771-513, [chloranyl(fluoranyl)methyl]benzene, PC0684, SBB086377, A837084, I14-108822

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBOAQFUHCAEAE-UHFFFAOYSA-N

7111-89-9
(chloromethoxy)cyclobutane (6 suppliers)
Compound Structure IUPAC Name: chloromethoxycyclobutane | CAS Registry Number: 104620-74-8
Synonyms: chloromethyl cyclobutyl ether, SCHEMBL11611813, MolPort-027-634-883, ZINC34128031, AKOS006385813

Molecular Formula: C5H9ClOMolecular Weight: 120.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWIJSUXTOPVRSB-UHFFFAOYSA-N

104620-74-8
(Chloromethoxy)cyclopentane (6 suppliers)
Compound Structure IUPAC Name: chloromethoxycyclopentane | CAS Registry Number: 68060-41-3
Synonyms: (chloromethoxy)cyclopentane, cyclopentyloxymethyl chloride, SCHEMBL1665274, ZINC34515152, AKOS006381963

Molecular Formula: C6H11ClOMolecular Weight: 134.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQZBBQNLHWBXPW-UHFFFAOYSA-N

68060-41-3
(CHLOROMETHOXY)METHYL PENTANOATE (1 supplier)
(CHLOROMETHYL)(3-CHLOROPENTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(dimethoxymethyl)-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one | CAS Registry Number: 21326-15-8
Synonyms: 2-amino-6-(dimethoxymethyl)-5-(4-nitrobenzyl)pyrimidin-4(1h)-one, NSC153730, AC1L6DS8, AC1Q694S, CTK4E6498, NSC-153730, 2-amino-6-(dimethoxymethyl)-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one

Molecular Formula: C14H16N4O5Molecular Weight: 320.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZJNRVSGDKDTQL-UHFFFAOYSA-N

21326-15-8
(CHLOROMETHYL)(4-CHLOROPHENYL)DIOXO-LAMBDA~6~-SULFANE (3 suppliers)
(chloromethyl)(4-ethoxyphenyl)dimethylsilane (1 supplier)
Compound Structure IUPAC Name: chloromethyl-(4-ethoxyphenyl)-dimethylsilane | CAS Registry Number: 106773-87-9
Synonyms: Benzene,1-[(chloromethyl)dimethylsilyl]-4-ethoxy-, ACMC-20diwg, AC1L4FEZ, AC1Q3H7B, SureCN9559840, CTK4A4755, KST-1A0762, AR-1A7519, AG-J-18780, chloromethyl-(4-ethoxyphenyl)-dimethylsilane, Silane,(chloromethyl)(4-ethoxyphenyl)dimethyl- (9CI)

Molecular Formula: C11H17ClOSiMolecular Weight: 228.790580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHZJFSKOOROPPU-UHFFFAOYSA-N

106773-87-9
(chloromethyl)(4-methoxyphenyl)dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: chloromethyl-(4-methoxyphenyl)-dimethylsilane | CAS Registry Number: 17903-46-7
Synonyms: AHWPBMXFDSNCJV-UHFFFAOYSA-N, SCHEMBL7522755, DA-09132, chloromethyl (4-methoxyphenyl) dimethylsilane, Silane, chloromethyl, dimethyl, 4-methoxyphenyl

Molecular Formula: C10H15ClOSiMolecular Weight: 214.764000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHWPBMXFDSNCJV-UHFFFAOYSA-N

17903-46-7
(CHLOROMETHYL)(DIETHYL)METHYLSILANE (0 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioylbenzenesulfonamide | CAS Registry Number: 29667-17-2
Synonyms: AC1L3ULD, AC1Q6WAN, o,o-diethyl(phenylsulfonyl)phosphoramidothioate, Benzenesulfonamidothiophosphoric acid,diethyl ester, LS-31721, N-diethoxyphosphinothioylbenzenesulfonamide

Molecular Formula: C10H16NO4PS2Molecular Weight: 309.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBWDXMUPPKFZSE-UHFFFAOYSA-N

29667-17-2
(CHLOROMETHYL)(DIMETHYL)PROPOXYSILANE (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-thiophen-3-ylacetaldehyde | CAS Registry Number: 58759-08-3
Synonyms: oxo(thiophen-3-yl)acetaldehyde, NSC68905, (3-Thienyl)glyoxal, AC1L6PNU, AC1Q6PIK, SCHEMBL7493836, CTK5A8831, IOVFHLJNAMPRHI-UHFFFAOYSA-N, 2-oxo-2-thiophen-3-ylacetaldehyde, ZINC1695362, 3-Thiopheneacetaldehyde, alpha-oxo-, NSC-68905, AKOS020740950, HE356597

Molecular Formula: C6H4O2SMolecular Weight: 140.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOVFHLJNAMPRHI-UHFFFAOYSA-N

58759-08-3
(CHLOROMETHYL)(ISOPENTYLOXY)DIMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: (4,5,6,7-tetrachlorobenzotriazol-1-yl) acetate | CAS Registry Number: 18355-09-4
Synonyms: 1H-Benzotriazole, 1-acetoxy-4,5,6,7-tetrachloro-, NSC145061, AC1Q3QA2, AC1L65J5, CTK4D8519, AR-1C3334, 1H-Benzotriazole,5,6,7-tetrachloro-, AG-K-86640, NSC-145061, (4,5,6,7-tetrachlorobenzotriazol-1-yl) acetate, A812872, 1-(Acetyloxy)-4,5,6,7-tetrachloro-1H-benzotriazole, [4,5,6,7-tetrakis(chloranyl)benzotriazol-1-yl] ethanoate, acetic acid (4,5,6,7-tetrachloro-1-benzotriazolyl) ester, 1-(Acetyloxy)-4,5,6,7-tetrachloro-1H-1,2,3-benzotriazole

Molecular Formula: C8H3Cl4N3O2Molecular Weight: 314.940320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZKKKAKAESQJFF-UHFFFAOYSA-N

18355-09-4
(Chloromethyl)(methyl)amine/Methanamine,1-Chloron-methylamine (1 supplier)
Compound Structure IUPAC Name: 1-chloro-N-methylmethanamine | CAS Registry Number: 1215038-48-4
Synonyms: AKOS006376967

Molecular Formula: C2H6ClNMolecular Weight: 79.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSGFJTBXZGBDIC-UHFFFAOYSA-N

1215038-48-4
(CHLOROMETHYL)(TRIETHYL)SILANE (1 supplier)
Compound Structure IUPAC Name: 4-(10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl)pentan-1-ol | CAS Registry Number: 76571-71-6
Synonyms: 4-(10,13-dimethylhexadecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-yl)pentan-1-ol, NSC147674, AC1L67RS, AGN-PC-0D8K5E, AC1Q704A, CTK5E3116, AR-1F5558, AG-K-42260, NSC-147674, 4-(10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl)pentan-1-ol, 4-[(5S,10S,13R,17R)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]pentan-1-ol

Molecular Formula: C26H44O3Molecular Weight: 404.625760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNOCFRCGIDPVGW-UHFFFAOYSA-N

76571-71-6
(chloromethyl)(trimethyl)silane (0 suppliers)
Compound Structure IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 61696-01-3
Synonyms: Chloromethyltrimethylsilane, 2344-80-1, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, Silane, (chloromethyl)trimethyl-, (CH3)3SiCH2Cl, chloromethyl(trimethyl)silane, Chloromethyl trimethylsilane, OOCUOKHIVGWCTJ-UHFFFAOYSA-N, CC3285, MFCD00000878, Silane CMM3, EINECS 219-058-5, PubChem13668, AC1L2OLI, trimethylchloromethylsilane, trimethylsilylchloromethane, trimethylsilylmethylchloride, chloromethyl-trimethylsilane, chloromethyltrimethyl-silane

Molecular Formula: C4H11ClSiMolecular Weight: 122.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

61696-01-3
(Chloromethyl)-methyldimethoxysilane (2 suppliers)11-21-2
(CHLOROMETHYL)-OXIRAN POLYMER WITH AMMONIUM HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: azanium;2-(chloromethyl)oxirane;hydroxide | CAS Registry Number: 34323-39-2
Synonyms: Ammonia, epichlorohydrin polymer, ammonium hydroxide- 2-(chloromethyl)oxirane(1:1:1), AC1Q22WD, AC1L541O, CTK4H2136, AR-1H7179, AG-K-49243, azanium 2-(chloromethyl)oxirane hydroxide, Oxirane, (chloromethyl)-, polymer with ammonium hydroxide ((NH4)(OH)), Oxirane, 2-(chloromethyl)-, polymer with ammonium hydroxide ((NH4)(OH)), (chloromethyl)-oxiran polymer with ammonium hydroxide;Ammonia, epichlorohydrin polymer;Oxirane, (chloromethyl)-, polymer with ammonium hydroxide;Oxirane, (chloromethyl)-, polymer with ammonium hydroxide ((NH4)(OH))

Molecular Formula: C3H10ClNO2Molecular Weight: 127.570000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQCZNHXTSCVAEG-UHFFFAOYSA-N

34323-39-2
(CHLOROMETHYL)-OXIRAN POLYMER WITH METHYLOXIRANE AND OXIRANE (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;2-methyloxirane;oxirane | CAS Registry Number: 25931-44-6
Synonyms: 2-(chloromethyl)oxirane; 2-methyloxirane; oxirane, Oxirane, (chloromethyl)-, polymer with methyloxirane and oxirane, AC1Q3UC4, AC1L51V3, CTK4F6776, AR-1C8784, AG-K-84740, Oxirane, 2-(chloromethyl)-, polymer with 2-methyloxirane and oxirane, (chloromethyl)-oxiran polymer with methyloxirane and oxirane;Oxirane, (chloromethyl)-, polymer with methyloxirane and oxirane

Molecular Formula: C8H15ClO3Molecular Weight: 194.655900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWRHDJKVGPIYPV-UHFFFAOYSA-N

25931-44-6
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