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CHEMICAL products beginning with : C
32901 to 32950 of 83578 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORACETOPHON (3 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 (4 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 (7 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, CHLORACYZINE, Chloracyzinum [INN-Latin], Cloracizina [INN-Spanish], Chloracyzine [INN:DCF], UNII-TZ913SWN6M, C19H21ClN2OS, Oprea1_047986, STOCK1S-50521, 1045-82-5 (hydrochloride)

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

InChIKey: ZZKWNLZUYAGVOT-UHFFFAOYSA-N

800-22-6
Chlorafin 40 (2 suppliers)634493-98-1
Chlorahololide C (4 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 (6 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
Chlorajapolide F (2 suppliers)
Compound Structure IUPAC Name: (1S,7R,9S,10R,12S)-8-hydroxy-7-methoxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one | CAS Registry Number: 1461760-59-7

Molecular Formula: C16H20O4Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIDGSFJPVYDWLY-WPLCPIKKSA-N

1461760-59-7
Chloral (15 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 (2 suppliers)
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 (1 supplier)
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 (5 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 (11 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
Chloral-[13C] Hydrate (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro(213C)ethane-1,1-diol | CAS Registry Number: 201612-49-9
Synonyms: AT25918, 2,2,2-TRICHLOROETHANE-1,1-DIOL-2-13C 97%

Molecular Formula: C2H3Cl3O2Molecular Weight: 166.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNFNDJAIBTYOQL-VQEHIDDOSA-N

201612-49-9
Chloralformamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)formamide | CAS Registry Number: 515-82-2
Synonyms: Chloralamide, Chloral formamide, UNII-9YX16459LE, NSC52798, MolPort-000-873-137, MolPort-001-833-685, CID71635, AKI-BBV-00000301, EINECS 208-210-6, STK400706, N-(2,2,2-Trichloro-1-hydroxyethyl)formamide, Formamide, N-(2,2,2-trichloro-1-hydroxyethyl)-, (1-Hydroxy-2,2,2-trichloroethyl)formamide, BAS 00084154, N-(1-Hydroxy-2,2,2-trichloroethyl)formamide, N-(2,2,2-Trichloro-1-hydroxy-ethyl)-formamide, T0512-4778

Molecular Formula: C3H4Cl3NO2Molecular Weight: 192.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACZVWYLTJHGUCP-UHFFFAOYSA-N

515-82-2
CHLORALKANE (C10-C) (2 suppliers)84649-71-8
CHLORALKANSULFONS?RE,NA-SALZ (4 suppliers)84776-92-1
CHLORALKANSULFONSRE,NA-SALZ (1 supplier)91082-21-2
CHLORALODOL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol | CAS Registry Number: 3563-58-4
Synonyms: Chloralodol, Mechloral, Medodorm, Mecoral, CHLORHEXADOL, Chloralodolum, Cloralodol, Lora, Chlorhexadol [BAN], Chloralodol (INN), Cloralodol [INN-Spanish], Chloralodolum [INN-Latin], DEA No. 2510, C8H15Cl3O3, EINECS 222-634-9, MolPort-004-285-913, CID19094, DB01534, LS-174550, D07325

Molecular Formula: C8H15Cl3O3Molecular Weight: 265.561900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVFWZNCVPCJQOP-UHFFFAOYSA-N

3563-58-4
CHLORALUREA (3 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 2000-40-0
Synonyms: Monochloralurea, Chloralurea, Trichloro-ethylol-urea, NSC13182, MolPort-003-980-098, AIDS018456, AIDS-018456, CID95476, (1-Hydroxy-2,2,2-trichloroethyl)urea, BRN 1769275, Urea, (2,2,2-trichloro-1-hydroxyethyl)-, AI3-02192, Urea, (1-hydroxy-2,2,2-trichloroethyl)-, LS-160347, 1-(2,2,2-Trichloro-1-hydroxymethyl-urea), Urea, 1-(2,2,2-trichloro-1-hydroxyethyl)-, 1-03-00-00027 (Beilstein Handbook Reference)

Molecular Formula: C3H5Cl3N2O2Molecular Weight: 207.443000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPENXVZFNXARIV-UHFFFAOYSA-N

2000-40-0
Chloramben (18 suppliers)
Compound Structure IUPAC Name: 3-amino-2,5-dichlorobenzoic acid | CAS Registry Number: 133-90-4
Synonyms: Ambiben, Vegiben, Amibin, Amoben, Chlorambed, Ornamental weeder, Amiben DS, Amiben methyl, AMIBEN, Ornamental weeder 4G, Caswell No. 168A, Weedone Garden Weeder, Weedone Gar den Weeder, PS314_SUPELCO, 3-Amino-2,5-dichlorobenzoic acid, CCRIS 125, Chloramben [ANSI:BSI:ISO], ACPM-629, HSDB 564, ACP-M-728

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSSBORCLYSCBJR-UHFFFAOYSA-N

133-90-4
CHLORAMBEN AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 1076-46-6
Synonyms: Ammonium chloramben, Chloramben-ammonium, Caswell No. 168B, Chloramben ammonium salt, Chloramben-ammonium [ISO], 133-90-4 (Parent), EINECS 214-062-3, EPA Pesticide Chemical Code 029902, Ammonium 3-amino-2,5-dichlorobenzoate, CID14102, LS-35767, 3-Amino-2,5-dichlorobenzoic acid, ammonium salt, Benzoic acid, 3-amino-2,5-dichloro-, ammonium salt, Benzoic acid, 3-amino-2,5-dichloro-, monoammonium salt

Molecular Formula: C7H8Cl2N2O2Molecular Weight: 223.056620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSSKZIYCSDAOJD-UHFFFAOYSA-N

1076-46-6
Chloramben-ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 60541-86-8
Synonyms: ethyl 3-amino-2,5-dichlorobenzoate, CHLORAMBEN-ETHYL ESTER, SCHEMBL8373456, MHMMVAMMASEGOB-UHFFFAOYSA-N, ZINC2582004, AKOS012323111, AK398512, OR010084, OR293605, 2,5-dichloro-3-aminobenzoic acid ethyl ester, Benzoicacid,3-amino-2,5-dichloro-,ethylester

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHMMVAMMASEGOB-UHFFFAOYSA-N

60541-86-8
Chloramben-sodium (5 suppliers)
Compound Structure IUPAC Name: sodium 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 1954-81-0
Synonyms: Sodium chloramben, Amiben sodium salt, Caswell No. 168D, Chloramben, sodium salt, Chloramben-sodium [ISO], 133-90-4 (Parent), MolPort-003-910-768, Sodium 3-amino-2,5-dichlorobenzoate, EPA Pesticide Chemical Code 029906, CID62416, 3-Amino-2,5-dichlorobenzoic acid sodium salt, LS-35771, Benzoic acid, 3-amino-2,5-dichloro-, monosodium salt

Molecular Formula: C7H4Cl2NNaO2Molecular Weight: 228.007930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMWBBXKLYSGKDY-UHFFFAOYSA-M

1954-81-0
Chlorambucil (25 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 305-03-3
Synonyms: chlorambucil, Leukeran, Chloraminophen, Chloraminophene, Ambochlorin, Chlorbutin, Chloroambucil, Chlorobutine, Amboclorin, Chlorbutine, Chlorobutin, Lympholysin, Linfolizin, Linfolysin, Ecloril, Elcoril, Chloorambucol, Chlorbutinum, Leukersan, Leukoran

Molecular Formula: C14H19Cl2NO2Molecular Weight: 304.212160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKYGMPEJWAADB-UHFFFAOYSA-N

305-03-3
Chlorambucil Dimer Impurity (1 supplier)1988791-13-4
Chlorambucil ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 64977-24-8
Synonyms: Ethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, Chlorambucil Ethyl Ester, SCHEMBL9950954, CHEMBL3247529, ZINC136900815

Molecular Formula: C16H23Cl2NO2Molecular Weight: 332.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHMWSXLDNNNEPC-UHFFFAOYSA-N

64977-24-8
CHLORAMBUCIL HALF MUSTARD (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-chloroethylamino)phenyl]butanoic acid | CAS Registry Number: 116505-53-4
Synonyms: Chlorambucil half mustard, Chlorambucil half-mustard, CCRIS 1318, CHEBI:127908, CID83907, 4-((2-Chloroethyl)amino)benzenebutanoic acid, LS-189026, Benzenebutanoic acid, 4-((2-chloroethyl)amino)-, 4-[4-(2-Chloro-ethylamino)-phenyl]-butyric acid

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKJKVYIHGWHFSO-UHFFFAOYSA-N

116505-53-4
Chlorambucil isopropyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 77063-20-8
Synonyms: Chlorambucil Isopropyl Ester, propan-2-yl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate

Molecular Formula: C17H25Cl2NO2Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITVVZADYIYAAS-UHFFFAOYSA-N

77063-20-8
CHLORAMBUCIL N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(4-hydroxy-4-oxobutyl)benzeneamine oxide; 4-methylbenzenesulfonic acid | CAS Registry Number: 35915-68-5
Synonyms: Chlorambucil N-oxide, CID83853, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, N-oxide, hydrochloride 4-methylbenzenesulfonate

Molecular Formula: C21H27Cl2NO6SMolecular Weight: 492.413180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUFPBNSEAYYRFN-UHFFFAOYSA-N

35915-68-5
CHLORAMBUCIL SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 1030-06-4
Synonyms: Sodium chlorambucil, Chlorambucil sodium salt, CB 1348 sodium salt, CID13936, I.s. 2749, LS-47874, p-(Di-2-chloroethylamine)-phenyl butyric acid sodium salt, p-N,N-Bis(2-chloroethyl)aminophenylbutyric acid sodium salt, BUTYRIC ACID, 4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, SODIUM SALT, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, sodium salt, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, sodium salt (9CI)

Molecular Formula: C14H18Cl2NNaO2Molecular Weight: 326.193990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXPCUEIEUDJYAC-UHFFFAOYSA-M

1030-06-4
CHLORAMBUCIL-ARACHIDONIC ACID CONJUGATE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 130676-89-0
Synonyms: CAAC, Chlorambucil-arachidonic acid conjugate, CID6436397, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxo-5,8,11,14-eicosatetraenyl)oxy)ethyl ester, (all-Z)-

Molecular Formula: C36H53Cl2NO4Molecular Weight: 634.716320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUFNLQXQSDUXKB-DOFZRALJSA-N

130676-89-0
Chlorambucil-d8 (2 suppliers)2733532-57-3
Chlorambucil-d8 [bis(2-chloroethyl-d4)] (2 suppliers)2748247-26-7
CHLORAMBUCIL-DOCOSAHEXAENOIC ACID CONJUGATE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate | CAS Registry Number: 130388-13-5
Synonyms: CDAC, CID6436395, Chlorambucil-docosahexaenoic acid conjugate, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxodocosahexaenyl)oxy)ethyl ester

Molecular Formula: C38H53Cl2NO4Molecular Weight: 658.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDQDXYKYBHKBTI-IZDIIYJESA-N

130388-13-5
CHLORAMBUCIL-OLEIC ACID CONJUGATE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 130676-88-9
Synonyms: COAC, Chlorambucil-oleic acid conjugate, CID6436396, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxo-9-octadecenyl)oxy)ethyl ester, (Z)-

Molecular Formula: C34H55Cl2NO4Molecular Weight: 612.710800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JURXPCSUZDDGRL-KTKRTIGZSA-N

130676-88-9
CHLORAMBUCIL-SPERMIDINE CONJUGATE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-aminobutyl(3-aminopropyl)amino]propyl]-4-[4-[bis(2-chloroethyl)amino]phenyl]butanamide | CAS Registry Number: 143984-22-9
Synonyms: Cbsp conjugate, Chlorambucil-spermidine conjugate, CID83925, Benzenebutanamide, N-(3-((4-aminobutyl)(3-aminopropyl)amino)propyl)-4-(bis(2-chloroethyl)amino)-, N-(3-((4-Aminobutyl)(3-aminopropyl)amino)propyl)-4-(bis(2-chloroethyl)amino)benzenebutanamide

Molecular Formula: C24H43Cl2N5OMolecular Weight: 488.537120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFXZTLHEGAIJBS-UHFFFAOYSA-N

143984-22-9
CHLORAMBUCIL-TERTIARY BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 119054-09-0
Synonyms: Chlorambucil-t-butyl ester, Chlorambucil-tertiary butyl ester, chlorambucil tertiary butyl ester, CHEBI:660388, CID83909, 1,1-dimethylethyl 4-(bis(2-chloroethyl)amino)benzenebutanoate, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 1,1-dimethylethyl ester

Molecular Formula: C18H27Cl2NO2Molecular Weight: 360.318480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZXDOYFHSIIZCF-UHFFFAOYSA-N

119054-09-0
Chlorambucyl-proline (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 81050-71-7
Synonyms: CID133596, L-Proline, 1-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, N-(4-(4-(N,N-Bis(2-chloroethyl)amino)phenyl)butyryl)-L-proline

Molecular Formula: C19H26Cl2N2O3Molecular Weight: 401.327340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNNHDRBQITYXLB-KRWDZBQOSA-N

81050-71-7
Chloramine (5 suppliers)
Compound Structure Synonyms: Monochloramine, Chloramide, Monochloroamine, Monochloramide, Chloroamine, Monochloroammonia, CHLORAMINE, Chloramine, mono-, ammonia chloramine, chloramine/chlorine, NH2Cl, Chlorinated water (chloramine), CCRIS 4022, Chloramine (inorganic compound), HSDB 4293, EINECS 234-217-9, MolPort-003-925-578, CID25423, LS-2077, C030816

Molecular Formula: ClH2NMolecular Weight: 51.475580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDHHCQZDFGDHMP-UHFFFAOYSA-N

10599-90-3
Chloramine B (30 suppliers)
Compound Structure IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 127-52-6
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 80-16-0

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

127-52-6
Chloramine B hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;benzenesulfonyl(chloro)azanide;hydrate | CAS Registry Number: 149358-72-5
Synonyms: Chloramine-b hydrate, Benzene chloramine, N-Chlorobenzenesulfonamide sodium salt, 304655-80-9, 127-52-6, Benzenesulfonechloramide Sodium Salt, Chloramine-Bhydrate, C6H5ClNNaO2S.H2O, SCHEMBL5069980, Sodium (phenylsulfonyl)chloramide, MolPort-009-653-579, BB_SC-6582, 7623AF, MFCD00149552, AKOS015895025, ACM304655809, sodium chloro(phenylsulfonyl)amide hydrate, AB1010921, I05-3374, N-Chlorobenzenesulfonamide sodium salt, ~28% active chlorine basis

Molecular Formula: C6H7ClNNaO3SMolecular Weight: 231.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVICIJMKLANTNN-UHFFFAOYSA-N

149358-72-5
CHLORAMINE YELLOW (5 suppliers)
Compound Structure IUPAC Name: disodium 6-methyl-2-[4-[[4-(6-methyl-7-sulfonato-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 14500-83-5
Synonyms: MolPort-005-932-580, CID9961515, CID 9961515

Molecular Formula: C28H18N4Na2O6S4Molecular Weight: 680.705260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GRUAQEWEHJNSDG-UHFFFAOYSA-L

14500-83-5
Chloramine-B (9 suppliers)
Compound Structure IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 80-16-0
Synonyms: Chlordetal, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, 127-52-6 (hydrochloride salt), CID31382, N-Chlorobenzenesulfonamide sodium salt, AI3-00817, LS-187441

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

80-16-0
Chloramine-B hydrate (7 suppliers)
Compound Structure IUPAC Name: sodium;benzenesulfonyl(chloro)azanide;hydrate | CAS Registry Number: 304655-80-9
Synonyms: CHLORAMINE B, Benzene chloramine, N-Chlorobenzenesulfonamide sodium salt, Benzenesulfonechloramide Sodium Salt, 127-52-6, Chloramine-Bhydrate, 23265_ALDRICH, SCHEMBL5069980, 23265_FLUKA, Sodium (phenylsulfonyl)chloramide, MolPort-009-653-579, BB_SC-6582, AKOS015895025, sodium chloro(phenylsulfonyl)amide hydrate, AB1010921, I05-3374

Molecular Formula: C6H7ClNNaO3SMolecular Weight: 231.632449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVICIJMKLANTNN-UHFFFAOYSA-N

304655-80-9
Chloramine-T (34 suppliers)
Compound Structure IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 127-65-1
Synonyms: Chloraseptine, Aseptoclean, Chloralone, Chlorazene, Chlorazone, Chlorozone, Chlorseptol, Gyneclorina, Multichlor, Tochlorine, Berkendyl, Chlorasan, Chlorazan, Chlorosol, Clorosan, Desinfect, Euclorina, Heliogen, Kloramin, Mannolite

Molecular Formula: C7H7ClNNaO2SMolecular Weight: 227.643750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

127-65-1
CHLORAMINE-T HYDRATE (8 suppliers)
Compound Structure IUPAC Name: sodium;chloro-(4-methylphenyl)sulfonylazanide;hydrate | CAS Registry Number: 149358-73-6
Synonyms: Chloramine-T hydrate, ST51037209, N-Chloro-p-toluenesulfonamide sodium salt hydrate, 857319_ALDRICH, MolPort-020-166-408, AKOS015895026, FT-0645134, EN300-76588, I05-3375, sodium chloro[(4-methylbenzene)sulfonyl]azanide hydrate, chloro[(4-methylphenyl)sulfonyl]amine, sodium salt, hydrate

Molecular Formula: C7H9ClNNaO3SMolecular Weight: 245.659029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXSDMMPOQRECKB-UHFFFAOYSA-N

149358-73-6
CHLORAMLINCOMYCIN (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]acetamide | CAS Registry Number: 148077-14-9
Synonyms: Chloramlincomycin, CID196930, D-Erythro-alpha-D-galacto-octopyranoside, methyl 6,8-dideoxy-6-((dichloroacetyl)amino)-1-thio-

Molecular Formula: C11H19Cl2NO6SMolecular Weight: 364.242660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ONZGULWMOKGIEP-OXZLKEMMSA-N

148077-14-9
Chloramphenicol (97 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

56-75-7
CHLORAMPHENICOL (D5) (9 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-deuterio-N-[(2R,3R)-1,1,2,3-tetradeuterio-1,3-dihydroxy-3-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 202480-68-0

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 328.160189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-GINPRNRXSA-N

202480-68-0
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