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CHEMICAL products beginning with : C
30901 to 30950 of 75280 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chitosan,N-[2-hydroxy-3-(trimethylammonio)propyl], chloride (0 suppliers)106602-18-0
CHITOSAN-POLY(ACRYLIC ACID) (3 suppliers)114539-82-1
Chitosanase (4 suppliers)51570-20-8
Chitosanglutamate (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol; 2-aminopentanedioic acid | CAS Registry Number: 84563-76-8
Synonyms: L-Glutamic acid, compd. with chitosan, CID3086190

Molecular Formula: C23H44N4O17Molecular Weight: 648.612060 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LGPUOEGWSNUHLZ-LMPPTDEXSA-N

84563-76-8
CHITOSE-6-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S)-5-formyl-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63314-24-9
Synonyms: Chitose-6-phosphate, Chitose-1-d 6-phosphate, 2,5-Anhydro-D-mannose-6-phosphate, CID194159, D-Mannose, 2,5-anhydro-, 6-(dihydrogen phosphate)

Molecular Formula: C6H11O8PMolecular Weight: 242.120501 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JYAXHTAAYIHYDR-KVTDHHQDSA-N

63314-24-9
CHITOTETRAOSE TETRADECAACETATE (12 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5S,6S)-5-acetamido-6-[(3S,4R,5S,6S)-5-acetamido-6-[(3S,4R,5S,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3S,4R,5S)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 117399-51-6
Synonyms: Chitotetraose Tetradecaacetate, CTK8E7139

Molecular Formula: C52H74N4O31Molecular Weight: 1251.152160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 31

InChIKey: OYGWXILTVZPHON-LIZBZGSPSA-N

117399-51-6
Chitotetraose Tetrahydrochloride Hydrate (7 suppliers)
Compound Structure IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;tetrahydrochloride | CAS Registry Number: 117399-50-5
Synonyms: Chitosan Tetramer, Chitotetraose Tetrahydrochloride, C2641

Molecular Formula: C24H50Cl4N4O17Molecular Weight: 808.482400 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 21

InChIKey: FYACONDITADORN-MNBTVNAMSA-N

117399-50-5
Chitotetraose, Tetra-N-Acetyl (12 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2,4-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-1-hydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-65-2
Synonyms: Tetra-N-acetylchitotetraose, CID3081988, N,N',N'',N'''-Tetraacetylchitintetraose, D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula: C32H54N4O21Molecular Weight: 830.785360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: QWBFSMSGJPCHBW-PNWIGLAMSA-N

2706-65-2
CHITOTETROSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5-tris[[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-6-hydroxyhexanal | CAS Registry Number: 5567-52-2
Synonyms: Chitintetraose, Chitotetraose, Chitotetrose, CID3080615, D-Glucose, O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-amino-2-deoxy-

Molecular Formula: C24H46N4O17Molecular Weight: 662.638640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: PLTFUIJWEMYGMI-FPUJRICXSA-N

5567-52-2
Chitotriose Trihydrochloride Hydrate (6 suppliers)
Compound Structure IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride | CAS Registry Number: 117436-78-9
Synonyms: Chitosan Trimer, Chitotriose Trihydrochloride, C2642

Molecular Formula: C18H38Cl3N3O13Molecular Weight: 610.865620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: XTVOJWIUUCPOIF-VMCMTGCNSA-N

117436-78-9
CHITOTRIOSE UNDECAACETATE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 53942-45-3
Synonyms: Chitotriose Undecaacetate, Tri-N-acetyl Chitotriose Octaacetate, O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-|A-D-glucopyranose

Molecular Formula: C40H57N3O24Molecular Weight: 963.886280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 24

InChIKey: XXMZYRVOXWCPFH-RANHEDMISA-N

53942-45-3
Chitranone (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione | CAS Registry Number: 58274-95-6
Synonyms: [2,2'-Binaphthalene]-1,4,5',8'-tetrone, 1',8-dihydroxy-3,6'-dimethyl-, AC1LCMAF, CHEMBL470658, ITGPISXKMZIRAV-UHFFFAOYSA-, ITGPISXKMZIRAV-UHFFFAOYSA-N, 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione, 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione, InChI=1/C22H14O6/c1-9-8-15(24)18-13(19(9)25)7-6-12(21(18)27)16-10(2)20(26)11-4-3-5-14(23)17(11)22(16)28/h3-8,23,27H,1-2H3

Molecular Formula: C22H14O6Molecular Weight: 374.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITGPISXKMZIRAV-UHFFFAOYSA-N

58274-95-6
chive (1 supplier)977050-37-5
Chive, ext. (2 suppliers)89997-59-1
Chives oil (0 suppliers)
CHK1 inhibitor (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-aminopiperidin-1-yl)-5-bromo-1H-indol-3-yl]cyclopropanecarboxamide | CAS Registry Number: 2097938-64-0
Synonyms: GDC0575, BCP25421

Molecular Formula: C17H21BrN4OMolecular Weight: 377.286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZEPWUQMONRPSF-UHFFFAOYSA-N

2097938-64-0
Chk2 Inhibitor (4 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one | CAS Registry Number: 724708-21-8
Synonyms: CHEMBL332551, Hymenialdisine, 27d, Hymenialdisine Analogue #1, CHEMBL481333, SCHEMBL3426111, 693222-51-4, BDBM50025098, BDBM50149481, BDBM50256044, ZINC95615595, FT-0670243, (Z)-5-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one, 5-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one, 5-(2-Amino-4-oxo-2-imidazoline-5-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indole-1(2H)-one, 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SMPPSGXPGZSJCP-FLIBITNWSA-N

724708-21-8
CHK2 INHIBITOR II (14 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide | CAS Registry Number: 516480-79-8
Synonyms: Chk2 Inhibitor II, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, 2-arylbenzimidazole, 4a9r, Chk2 Inhibitor II hydrate, SureCN1723139, SureCN3922206, C3742_SIGMA, CHEMBL179583, CTK8E8283, BML-277, HMS3229E12, IN1500, NSC741899, CCG-206833, NSC-741899, NCGC00165768-01, NCGC00165768-02, 2-[4-(4-Chlorophenoxy)phenyl]-1h-Benzimidazole-6-Carboxamide, 2-(4-(4-Chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide hydrate

Molecular Formula: C20H14ClN3O2Molecular Weight: 363.797060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-N

516480-79-8
CHLAMYDOSPORAL (6 suppliers)
Compound Structure IUPAC Name: (6S,8aS)-2-hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydropyrano[2,3-b]pyran-5-one | CAS Registry Number: 134152-11-7
Synonyms: Chlamydosporal, Chlamydosporol, 6beta-Chlamydosporal, 6alpha-Chlamydosporal, CID125931, 2H,7H-Pyrano(2,3-b)pyran-2-one, 6,8a-dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-, trans-, 5-Hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydro-2H,8aH-pyrano(2,3-b)-pyran-2-one, trans-6,8a-Dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-2H,7H-pyrano(2,3-b)pyran-2-one

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKNWJPAIDQPYNX-KGFZYKRKSA-N

134152-11-7
CHLAMYDOSPORDIOL (6 suppliers)
Compound Structure IUPAC Name: 6-(3-hydroxybutan-2-yl)-5-(hydroxymethyl)-4-methoxypyran-2-one | CAS Registry Number: 157998-92-0
Synonyms: Chlamydospordiol, MEGxm0_000365, ACon0_000990, ACon1_001944, MolPort-001-739-848, CID190904, NCGC00179979-01, NP-006477, BRD-A57446789-001-01-9, 4-Methoxy-5-hydroxymethyl-6-(3-butan-2-ol)-2H-pyran-2-one, 2H-Pyran-2-one, 5-(hydroxymethyl)-6-(2-hydroxy-1-methylpropyl)-4-methoxy-

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSXCHPRMOOSCRM-UHFFFAOYSA-N

157998-92-0
CHLN PROTEIN (3 suppliers)147651-47-6
Chlobenophos (9CI) (0 suppliers)71372-98-0
CHLOBENTHIAZONE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 63755-05-5
Synonyms: Chlobenthiazone, Chlobenthiazone [ISO], BRN 1212093, CID173964, 4-Chloro-3-methyl-2(3H)-benzothiazolone, S 1901, 2(3H)-Benzothiazolone, 4-chloro-3-methyl-, LS-40906

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCPASDYEQAVIJF-UHFFFAOYSA-N

63755-05-5
Chlofenamic Acid (5 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19865-61-3
Synonyms: AC1NSWKS, CHLOFENAMIC ACID, NSC740970, NSC-740970, (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H10ClNO2Molecular Weight: 247.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQGNPYGTSRVRDR-MDZDMXLPSA-N

19865-61-3
Chlojaponilactone B (2 suppliers)
Compound Structure Synonyms: ChlojaponilactoneB, CHEMBL3939917, J3.553.934D

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJENQWQXZQCLHL-PVBKFEAWSA-N

1449382-91-5
Chlomethoxyfen (5 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene | CAS Registry Number: 32861-85-1
Synonyms: Chlormethoxynil, Ekkusagoni, Diphenex, CHLOMETHOXYNIL, Chlomethoxyfen [BSI:ISO], CCRIS 7157, EINECS 251-266-1, CID36250, BRN 2158908, 5-(2,4-Dichlorophenoxy)-2-nitroanisole, X-52, 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether, LS-67821, 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene, 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether, C054410, Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl), 2,4-dichloro-1-(3-methoxy-4-nitrophenoxy)benzene

Molecular Formula: C13H9Cl2NO4Molecular Weight: 314.120860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXXVCXKMSWHGTF-UHFFFAOYSA-N

32861-85-1
CHLOMIFENE CITRATE (0 suppliers)
CHLOMIZOLE (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methyl-5-nitroimidazole | CAS Registry Number: 4897-31-8
Synonyms: Chloronizole, Chlomizole, Khlomizol, Imidazole, 4-chloro-1-methyl-5-nitro-, MolPort-000-705-644, NSC 46945, PHAR011804, WLN: T5N CNJ A1 DG ENW, CID21011, NSC46945, 4-CHLORO-1-METHYL-5-NITROIMIDAZOLE, BRN 0144324, STK526156, ZINC01299831, 1H-Imidazole, 4-chloro-1-methyl-5-nitro-, LS-78291, 5-23-04-00493 (Beilstein Handbook Reference), 1H-Imidazole, 4-chloro-1-methyl-5-nitro- (9CI)

Molecular Formula: C4H4ClN3O2Molecular Weight: 161.546460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYQOKNIMGIDSHN-UHFFFAOYSA-N

4897-31-8
CHLONIDAN (1 supplier)151917-83-8
Chlophedianol hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 511-13-7
Synonyms: Coldrin, Pectolitan, Detigon, Refugal, Ulone, Detigon-bayer, Prontosed, Tigonal, Eutus, Chlophedianol HCl, clofedanol hydrochloride, Coldrin (TN), Bayer-186, Bayer B-186, Clophedianol hydrochloride, C17H20ClNO.HCl, Chlorphedianol, hydrochloride, SK 74, 791-35-5 (Parent), UNII-69QQ58998Y

Molecular Formula: C17H21Cl2NOMolecular Weight: 326.260740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYGSFNHCFFAJPO-UHFFFAOYSA-N

511-13-7
Chloquinomycin (9CI) (0 suppliers)58517-05-8
Chlor Alkali (0 suppliers)
Chlor Cyclizine-d4 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,6,6-tetradeuterio-4-methylpiperazine;hydrochloride | CAS Registry Number: 1246816-11-4

Molecular Formula: C18H22Cl2N2Molecular Weight: 341.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSIJLVMSKDXAQN-MMJSDMDPSA-N

1246816-11-4
Chlor-Alkali and Derivatives (2 suppliers)
CHLOR?PHENTERMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 461-78-9
Synonyms: Clorfentermina, Desopimon, Teramine, Effox, CHLORPHENTERMINE, Chlorpentermine, Avipron, Lucofen SA, Chlorophentermine, Chlorphenteramine, Chlorphenterminum, Clorfentermina [INN-Spanish], Chlorphenterminum [INN-Latin], ChemDiv2_002573, C10H14ClN, Chlorphentermine [INN:BAN], Chlorphentermine hydrochloride, DEA No. 1645, Oprea1_632031, HSDB 3303

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCKAMNXUHHNZLN-UHFFFAOYSA-N

461-78-9
CHLOR[3-(3-CHLOR-4-FLUORPHENYL)PROPYL]DIMETHYLSILANE (1 supplier)770722-46-8
Chloracel (8CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: aluminum;chloro 2-hydroxypropaneperoxoate;sodium | CAS Registry Number: 8038-93-5
Synonyms: AG-H-23164, CTK5E7737, SODIUM ALUMINUM CHLOROHYDROXY LACTATE;Chloracel;aluminium-sodium chlorohydroxy lactate

Molecular Formula: C3H5AlClNaO4Molecular Weight: 190.493708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVIRYKYCIDBXBW-UHFFFAOYSA-N

8038-93-5
Chloracetamido-5-Chlorobenzohenophenone Oxime (1 supplier)
CHLORACETOPHON (2 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-chloroacetate | CAS Registry Number: 81406-06-6
Synonyms: Chloracetophone, Chloracetofon, Chloracetophon, HAF 50 EK, CCRIS 3674, CID53149, BRN 1983208, LS-11475, O,O-Dimethyl (2,2,2-trichloro-1-(chloroacetoxy)ethyl)phosphonate, Chloroacetic acid 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester, ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate (7CI), 74940-61-7

Molecular Formula: C6H9Cl4O5PMolecular Weight: 333.918421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHAAWQBSARNIMQ-UHFFFAOYSA-N

81406-06-6
CHLORACETOPHONE (3 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-chloroacetate | CAS Registry Number: 74940-61-7
Synonyms: Chloracetophone, Chloracetofon, Chloracetophon, HAF 50 EK, CCRIS 3674, CID53149, BRN 1983208, LS-11475, O,O-Dimethyl (2,2,2-trichloro-1-(chloroacetoxy)ethyl)phosphonate, Chloroacetic acid 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester, ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate (7CI), 81406-06-6

Molecular Formula: C6H9Cl4O5PMolecular Weight: 333.918421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHAAWQBSARNIMQ-UHFFFAOYSA-N

74940-61-7
CHLORACETOPHOS (4 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) acetate | CAS Registry Number: 5952-41-0
Synonyms: Chloracetophos, Acetyl dipterex, Acetoxy-trichlorfon, Dipterex, acetyl-, MolPort-001-779-547, CID22235, BRN 1813194, AI3-20766, LS-12058, 4-02-00-00283 (Beilstein Handbook Reference), Phosphonic acid, (l-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester, ACETIC ACID, ESTER with DIMETHYL (2,2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONATE, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, acetate (ester), Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester, Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester (9CI)

Molecular Formula: C6H10Cl3O5PMolecular Weight: 299.473361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZPVQMWDAFFLSI-UHFFFAOYSA-N

5952-41-0
CHLORACYZINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(diethylamino)propan-1-one | CAS Registry Number: 800-22-6
Synonyms: Chloracizine, Chloracizinum, Chlorazicine, Chloroacizin, Chloroacizine, Chloroacyzin, Chloracizin, Chlorazicin, chloracysine, Chloracyzinum, Cloracizina, Chloracyzinum [INN-Latin], Cloracizina [INN-Spanish], Chloracyzine [INN:DCF], UNII-TZ913SWN6M, C19H21ClN2OS, Oprea1_047986, STOCK1S-50521, 1045-82-5 (hydrochloride), CHEBI:158215

Molecular Formula: C19H21ClN2OSMolecular Weight: 360.900840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZKWNLZUYAGVOT-UHFFFAOYSA-N

800-22-6
Chlorafin 40 (1 supplier)634493-98-1
Chlorahololide C (3 suppliers)
Compound Structure Synonyms: ChlorahololideC, CHEMBL3809348

Molecular Formula: C33H36O9Molecular Weight: 576.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FUWHPWXSVUDXDS-XMJAEXKHSA-N

1007859-25-7
Chlorahololide D (9 suppliers)
Compound Structure

Molecular Formula: C38H44O11Molecular Weight: 676.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WZKZSZYDBUUHLB-IRPDWCEMSA-N

943136-39-8
Chloral (27 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroacetaldehyde | CAS Registry Number: 75-87-6
Synonyms: CHLORAL, Trichloroacetaldehyde, Grasex, Trichloroethanal, Acetaldehyde, trichloro-, Anhydrous chloral, Chloral (IUPAC), Cloralio [Italian], 2,2,2-Trichloroacetaldehyde, RCRA waste no. U034, RCRA waste number U034, TRI-CHLORO-ACETALDEHYDE, 2,2,2-Trichloroethanal, CCRIS 852, HSDB 2557, C8612_SIGMA, 23090_FLUKA, CHEBI:48814, EINECS 200-911-5, UN2075

Molecular Formula: C2HCl3OMolecular Weight: 147.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFFLGKNGCAIQMO-UHFFFAOYSA-N

75-87-6
CHLORAL ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-acetyl-2,2,2-trichloroacetamide | CAS Registry Number: 63937-20-2
Synonyms: Chloral acetamide, BRN 2434927, SC-1783, CID115870, LS-52988

Molecular Formula: C4H4Cl3NO2Molecular Weight: 204.439060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWRBSEOYAHISRT-UHFFFAOYSA-N

63937-20-2
Chloral acetochloroform (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1,1,1-trichloro-2-methylpropan-2-yl)oxyethanol | CAS Registry Number: 512-47-0
Synonyms: SCHEMBL11661432

Molecular Formula: C6H8Cl6O2Molecular Weight: 324.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVXMZQGRZKLGPF-UHFFFAOYSA-N

512-47-0
CHLORAL AMMONIA (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2,2,2-trichloroethanol | CAS Registry Number: 507-47-1
Synonyms: Chloral ammonia, 1-Amino-2,2,2-trichloroethanol, EINECS 208-074-8, CID101722, Ethanol, 1-amino-2,2,2-trichloro-

Molecular Formula: C2H4Cl3NOMolecular Weight: 164.418260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOUOCWPRMBRIEM-UHFFFAOYSA-N

507-47-1
Chloral Hydrate (18 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 302-17-0
Synonyms: chloral hydrate, Noctec, Chloraldurat, Chloradorm, Cohidrate, Kessodrate, Phaldrone, Felsules, Oradrate, Rectules, Trawotox, Lorinal, Nycoton, Dormal, Nycton, Somnos, Sontec, Escre, Hynos, Tosyl

Molecular Formula: C2H3Cl3O2Molecular Weight: 165.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNFNDJAIBTYOQL-UHFFFAOYSA-N

302-17-0
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