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 : C
32801 to 32850 of 75019 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 
CHLORSUPERLUTIN (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-16-methylidene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 6799-23-1
Synonyms: Chlorsuperlutin, Agelin, 16-Methylenechlormadinone, Sch 12600, CID175513, LS-118438, 17alpha-Acetoxy-6-chlor-16-methylen-6-dehydroprogesteron, 17-Acetoxy-6-chloro-16-methylene-4,6-pregnadiene-3,20-dione, 6-Chloro-17-hydroxy-16-methylenepregna-4,6-diene-3,20-dione acetate, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-16-methylene-, 6-Chlor-17alpha-hydroxy-16-methylen-4,6-pregnadien-3,20-dion 17-acetat, 6-Chloro-17alpha-hydroxy-16-methylene-4,6-pregnadiene-3,20-dione 17-acetate, Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-16-methylene-, acetate

Molecular Formula: C24H29ClO4Molecular Weight: 416.937660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDTBKPVVPCIBIT-USYNNDFZSA-N

6799-23-1
Chlortalidone (2 suppliers)
Chlortalidone EP Impurity A (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-sulfobenzoyl)benzoic acid | CAS Registry Number: 345930-32-7
Synonyms: Chlorthalidone Impurity A, Chlorthalidone Chlorosulfobenzoyl Benzoic Acid Impurity; 2-(4-Chloro-3-sulfobenzoyl)benzoic acid; O-(4-Chloro-3-sulfobenzoyl)benzoic acid

Molecular Formula: C14H9ClO6SMolecular Weight: 340.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJYDOLIJCOTRRK-UHFFFAOYSA-N

345930-32-7
Chlortetracycline (34 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 57-62-5
Synonyms: chlortetracycline, Lymecycline, Chlortetracyclin, Chlorotetracycline, Aureomycin (TN), 7-Chlorotetracycline, AUREOMYCIN, CLTC, Chlortetracycline (INN), Chlortetracyclinium chloride, Chlortetracycline hydrochloride, Chlorotetracycline hydrochloride, STOCK1N-05570, CHLORTETRACYCLINE BISULFATE, LMPK02000014, CID5280963, DB00256, NCGC00178862-01, C06571, D07689

Molecular Formula: C22H23ClN2O8Molecular Weight: 478.879620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WKZUQOQLOHMCQC-XHJBQRPKSA-N

57-62-5
Chlortetracycline HCl (1 supplier)64-72-7
Chlortetracycline Calcium (1 supplier)
Chlortetracycline Hydrochloride Eye Ointment (0 suppliers)
Chlortetracycline Hydrochloride, Ep Standard (4 suppliers)
Compound Structure IUPAC Name: (4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 3671-08-7
Synonyms: EINECS 222-936-0, Chlortetracycline hydrochloride, 57-62-5 (Parent), AC1NUMIQ, C22H23ClN2O8.HCl, LS-174620, (2Z,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a- octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride

Molecular Formula: C22H24Cl2N2O8Molecular Weight: 515.340560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QYAPHLRPFNSDNH-JXAUGIMNSA-N

3671-08-7
Chlortetracycline premix (1 supplier)
Chlorthal (22 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloroterephthalic acid | CAS Registry Number: 2136-79-0
Synonyms: Chlorthal (VAN), Chlorthal [ISO], Tetrachloroterephthalic acid, Caswell No. 833A, Perchloroterephthalic acid, Terephthalic acid, tetrachloro-, NSC 12443, NSC12443, BRN 1887098, SBB007936, 2,3,5,6-TETRACHLOROTEREPHTHALIC ACID, AI3-33410, FR-0614, Terephthalic acid, tetrachloro- (8CI), 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, LS-29791, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid, 3-09-00-04257 (Beilstein Handbook Reference)

Molecular Formula: C8H2Cl4O4Molecular Weight: 303.911080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZCBXHSWMMIEQU-UHFFFAOYSA-N

2136-79-0
CHLORTHAL MONOMETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-methoxycarbonylbenzoic acid | CAS Registry Number: 887-54-7
Synonyms: Chlorthal monomethyl, Chlorthal-monomethyl, Chlorthal-monomethyl [ISO], CID13455, Monomethyl 2,3,5,6-tetrachloroterephthalate, 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester

Molecular Formula: C9H4Cl4O4Molecular Weight: 317.937660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXINVWXSZUQKSW-UHFFFAOYSA-N

887-54-7
Chlorthalidone (27 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 77-36-1
Synonyms: chlorthalidone, Chlortalidone, Chlorothalidone, Chlorthalidon, Phthalamodine, Phthalamudine, Hygroton, Chlorphthalidone, Chlorphthalidolone, Natriuran, Saluretin, Thalitone, Zambesil, Igroton, Isoren, Oradil, Renon, Combipres, Hydro-Long, Oxodolin

Molecular Formula: C14H11ClN2O4SMolecular Weight: 338.766140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIVPVXMEBJLZRO-UHFFFAOYSA-N

77-36-1
Chlorthalidone - Impurity H (1 supplier)2200280-98-2
Chlorthalidone Impurity C (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate | CAS Registry Number: 92874-73-2
Synonyms: Chlorthalidone Acid Ethyl Ester

Molecular Formula: C16H14ClNO5SMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTRFXDOOJNYVFB-UHFFFAOYSA-N

92874-73-2
Chlorthalidone Impurity D (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1-ethoxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 1369995-36-7
Synonyms: Chlorthalidone EP Impurity D

Molecular Formula: C16H15ClN2O4SMolecular Weight: 366.816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAYIDIRKYMLVTP-UHFFFAOYSA-N

1369995-36-7
Chlorthalidone Impurity F (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)phenyl]sulfonyl-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 1796929-84-4
Synonyms: Chlorthalidone DImer

Molecular Formula: C28H19Cl2N3O8S2Molecular Weight: 660.493 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MRMWTXHWGLQHNV-UHFFFAOYSA-N

1796929-84-4
CHLORTHALIDONE IMPURITY G (9 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one | CAS Registry Number: 16289-13-7
Synonyms: Chlorthalidone Impurity G, CTK8F8620, AG-E-12761, FT-0665013, 3-(3,4-Dichlorophenyl)-3-hydroxy-phthalimidine, Phthalimidine,3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI)

Molecular Formula: C14H9Cl2NO2Molecular Weight: 294.132760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXUJTBDUNKPITB-UHFFFAOYSA-N

16289-13-7
Chlorthalidone Methyl Ether (1 supplier)6512-76-4
Chlorthalidone-d4 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(4,5,6,7-tetradeuterio-1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 1794941-44-8
Synonyms: Chlorthalidon-d4, Phthalamudine-d4, Hygroton-d4, Zambesil-d4, Igroton-d4, NSC 69200-d4, 3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine-d4, 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide-d4

Molecular Formula: C14H11ClN2O4SMolecular Weight: 342.786 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIVPVXMEBJLZRO-RHQRLBAQSA-N

1794941-44-8
CHLORTHENOXAZINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 132-89-8
Synonyms: Chlorthenoxazine, Chlorthenoxazin, Reumagrip, Apirazin, Valmorin, Valtorin, Ossipirina, Ossazone, Reugaril, Reulin, Betix, Oxal, Clortenoxazina, Chlorthenoxazinum, Chlorethylbenzmethoxazone, Chlorthenoxazine [INN], Clortenoxazina [INN-Spanish], Chlorthenoxazinum [INN-Latin], AP 67, C10H10ClNO2

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEKMWXFHPZBZLR-UHFFFAOYSA-N

132-89-8
chlorthiofos ii (0 suppliers)
Compound Structure IUPAC Name: (4,5-dichloro-2-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 77503-29-8
Synonyms: Chlorthiophos ii, UNII-JOR6EGA81H, JOR6EGA81H, AC1LBYGM, AC1Q3MPM, SCHEMBL5933688, DTXSID6058479, HDAUYNBHGHGEGX-UHFFFAOYSA-N, UNII-O256QW5Y0Q component HDAUYNBHGHGEGX-UHFFFAOYSA-N, (4,5-dichloro-2-methylsulfanylphenoxy)-diethoxy-sulfanylidene-, O-[4,5-Dichloro-2-(methylsulfanyl)phenyl] O,O-diethyl thiophosphate #, Phosphorothioic acid, O-(4,5-dichloro-2-(methylthio)phenyl) O,O-diethyl ester

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDAUYNBHGHGEGX-UHFFFAOYSA-N

77503-29-8
Chlorthion (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 500-28-7
Synonyms: Chloorthion, Chlortion, Chlorthion methyl, Methyl chlorothion, Methylchlorothion, CHLOROTHION, Chlortion [Czech], Chloorthion [Dutch], Compound 22/190, Caswell No. 201, Bayer 22/190, OMS 217, HSDB 979, BAY 22190, ENT 18,861, NSC 8927, EINECS 207-902-5, NSC8927, CHEBI:365454, WLN: WNR BG DOPS&O1&O1

Molecular Formula: C8H9ClNO5PSMolecular Weight: 297.652521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZNRRXXETLSZRO-UHFFFAOYSA-N

500-28-7
CHLORTHION OXYGEN ANALOGUE (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl) dimethyl phosphate | CAS Registry Number: 2255-15-4
Synonyms: Chlorooxon, Chloroxon methyl, Methyl chloroxon, CHEBI:364743, CID75267, 3-Chloro-4-nitrophenyl dimethyl phosphate, Dimethyl 3-chloro-4-nitrophenyl phosphate, LS-107558, Phosphoric acid, 3-chloro-4-nitrophenyl dimethyl ester, Phosphoric acid, dimethyl 3-chloro-4-nitrophenyl ester, Phosphoric acid 3-chloro-4-nitro-phenyl ester dimethyl ester

Molecular Formula: C8H9ClNO6PMolecular Weight: 281.586921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVSQMNHBBYWRRX-UHFFFAOYSA-N

2255-15-4
Chlorthiophos (8 suppliers)
Compound Structure IUPAC Name: (3,4-dichloro-5-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 60238-56-4
Synonyms: CHLORTHIOPHOS, Chlorthiophos [ANSI], Chlorthiophos [ANSI:ISO], CM-S 2957, CID43239, LS-108539, O,O-Diethyl O-dichloro(methylthio)phenyl thiophosphate, O,O-Diethyl O-(dichloro(methylthio)phenyl) phosphorothioate, Phosphorothioic acid, O-(dichloro(methylthio)phenyl) O,O-diethyl ester, Phosphorothioic acid, O-(dichloro(methylthio)phenyl) O,O-diethyl ester (9CI)

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.244761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBLPWPLKGFWLKK-UHFFFAOYSA-N

60238-56-4
CHLORTHIOPHOS SULFONE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dichloro-4-methylsulfonylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25900-20-3
Synonyms: Chlorothiophos sulfone 2,5-isomer, AC1LBYIA, (2,5-dichloro-4-methylsulfonylphenoxy)-diethoxy-sulfanylidene-, o-[2,5-Dichloro-4-(methylsulfonyl)phenyl] o,o-diethyl thiophosphate, Phosphorothioic acid, O-(2,5-dichloro-4-(methylsulfonyl)phenyl) O,O-diethyl ester

Molecular Formula: C11H15Cl2O5PS2Molecular Weight: 393.243562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPRACNRRCIRJDX-UHFFFAOYSA-N

25900-20-3
Chlorthiophos, (3 suppliers)
Compound Structure IUPAC Name: (2,5-dichloro-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 21923-23-9
Synonyms: Celathion, CHLORTHIOPHOS, Chlorthiophos I, Chlorthiophos [ISO], Celamerck S-2957, Caswell No. 310A, Celamerck S 2957, CELA S-2957, HSDB 6451, 36126_RIEDEL, OMS 1342, 36126_FLUKA, EINECS 244-663-6, CM S 2957, ENT 27635, MolPort-003-930-898, EPA Pesticide Chemical Code 111811, NSC 195164, CID30859, BRN 2003497

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.244761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAZJVWLGNLCNDD-UHFFFAOYSA-N

21923-23-9
CHLORTHIOPHOS-OXON (2 suppliers)66229-12-7
CHLORURE DE CYCLOBUTYL ACETYLE (1 supplier)
Compound Structure IUPAC Name: 2-cyclobutylacetyl chloride | CAS Registry Number: 59543-38-3
Synonyms: Cyclobutaneacetyl chloride, 2-Cyclobutylacetyl chloride, CTK1E7160, AGN-PC-001261, AG-G-12214, AK117828

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTICGZOOKCTTML-UHFFFAOYSA-N

59543-38-3
Chlorydric Acid (1 supplier)
Chloryl (0 suppliers)25052-55-5
Chloryl compounds (0 suppliers)
CHLORYL FLUORIDE (4 suppliers)
Compound Structure Synonyms: Chloryl fluoride, ClO2F, CID139523

Molecular Formula: ClFO2Molecular Weight: 86.450203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRLYFHVJLYEHM-UHFFFAOYSA-N

13637-83-7
CHLORZOLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 5541-92-4
Synonyms: Chlorzolamide, CHEBI:400967, CID165323, aromatic/heteroaromatic sulfonamide 20, CL 13,580, 2-(o-Chlorophenyl)thiadiazole-5-sulfonamide, 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-(2-chlorophenyl)-, 5-(2-Chloro-phenyl)-[1,3,4]thiadiazole-2-sulfonic acid amide, D9Z

Molecular Formula: C8H6ClN3O2S2Molecular Weight: 275.735140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZVGOWIIHCUHAO-UHFFFAOYSA-N

5541-92-4
Chlorzoxazone (48 suppliers)
Compound Structure IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

95-25-0
Chlorzoxazone-2-13C-3-15N-hydroxyl-18O (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1173023-63-6

Molecular Formula: C7H4ClNO2Molecular Weight: 173.550985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-RNBARAGGSA-N

1173023-63-6
Chlorzoxazone-4,6,7-d3 (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-4,6,7-trideuterio-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1185173-60-7
Synonyms: CTK8F8622, 5-Chloro-4,6,7-trideuterio-3H-1,3-benzoxazol-2-one

Molecular Formula: C7H4ClNO2Molecular Weight: 172.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-CBYSEHNBSA-N

1185173-60-7
CHLORZOXAZONE-6-HYDROXY-13C6 (1 supplier)475295-90-0
CHLORZYMINE (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylprop-2-yn-1-amine | CAS Registry Number: 2520-91-4
Synonyms: Chlorzymine, 5220-94-0 (hydrochloride), CID21286, Benzylamine, o-chloro-N-methyl-N-2-propynyl-, 2-Chloro-N-methyl-N-(2-propynyl)benzenemethanamine, Benzenemethanamine, 2-chloro-N-methyl-N-(2-propynyl)-, 34535-86-9

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHSYOEXUHOXGIY-UHFFFAOYSA-N

2520-91-4
CHLORZYMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-methyl-prop-2-ynylazanium chloride | CAS Registry Number: 5220-94-0
Synonyms: Chlorzymine hydrochloride, 2520-91-4 (Parent), CID21285, LS-43302, o-Chloro-N-methyl-N-2-propynylbenzylamine hydrochloride, N-(o-Chlorobenzyl)-N-methyl-2-propynylamine hydrochloride, BENZYLAMINE, o-CHLORO-N-METHYL-N-2-PROPYNYL-, HYDROCHLORIDE, Benzenemethanamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride, Benzenemethanamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride (9CI)

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODDKTLPZJHMKMI-UHFFFAOYSA-N

5220-94-0
CHLOTAZOL (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1,3-thiazol-2-ylamino)ethanol | CAS Registry Number: 82190-87-2
Synonyms: Khlotazol, Chlotazole, Clotazol, Chlothazol, Chlotazol, Atizol, MolPort-000-927-829, NSC 261134, CID37113, BRN 0152089, NSC261134, STK324580, Trichloromethyl-(thiazoylamino(2))-methanol, LS-67080, 2,2,2-Trichloro-1-(2-thiazolylamino)ethanol, Ethanol, 1-(2-thiazolylamino)-2,2,2-trichloro-, 2,2,2-Trichlor-1-(2-thiazolylamino)-aethanol, 2,2,2-Trichlor-1-(2-thiazolylamino)-aethanol [German], 4-27-00-04586 (Beilstein Handbook Reference), ETHANOL, 2,2,2-TRICHLORO-1-(2-THIAZOLYLAMINO)-

Molecular Formula: C5H5Cl3N2OSMolecular Weight: 247.530000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHDSRPZFJLLBKM-UHFFFAOYSA-N

82190-87-2
Chlozolinate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate | CAS Registry Number: 84332-86-5
Synonyms: Dichlozolinate, Manderol, Serinal, CHLOZOLINATE, Chlozolinate [ISO], Chlozolinate [BSI:ISO], CID51574, BRN 1156137, EINECS 282-714-4, M 8164, LS-100253, C10979, Oxazolidine-5-carboxylic acid, 3-(3,5-dichlorophenyl)-2,4-dioxo-5-methyl-, ethyl ester, Ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-5-oxazolidine carboxylate, Ethyl (+-)-3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate, 72391-46-9, Ethyl (RS)-3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxooxazolidine-5-carboxylate, 5-Oxazolidinecarboxylic acid, 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-, ethyl ester, (+-)-

Molecular Formula: C13H11Cl2NO5Molecular Weight: 332.136140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGUYEXXAGBDLLX-UHFFFAOYSA-N

84332-86-5
Chlozoxazone (0 suppliers)
Chlroquine Phosphate (0 suppliers)
CHM-1 HYDRATE (8 suppliers)
Compound Structure IUPAC Name: 6-(2-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 154554-41-3
Synonyms: NSC-656158, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(2-fluorophenyl)-, NSC656158, AC1Q4OOR, SureCN338729, AC1L8C3G, Neuro_000375, CHM-1, CHEMBL280099, CTK7C2351, CHEBI:114529, MolPort-009-194-114, HMS3262E04, DNC010636, AKOS015994545, AG-L-04358, CE-0108, LP00741, NCGC00186026-01, NCI60_019422

Molecular Formula: C16H10FNO3Molecular Weight: 283.253903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMYDAPJHGNEFGQ-UHFFFAOYSA-N

154554-41-3
CHM0032836 (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 86538-53-6
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 5-Amino-1,3-dimethylpyrazole, 3524-32-1, 1,3-dimethyl-1h-pyrazole-5yl-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1H-PYRAZOL-5-AMINE, 1,3-DIMETHYL-, 1,3-dimethylpyrazole-5-ylamine, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, AGN-PC-0JS9MU, SureCN266468, 532223_ALDRICH

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

86538-53-6
CHMFL-ABL-053 (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-4-methylanilino)-4-(methylamino)-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 1808287-83-3
Synonyms: CHEMBL3780219, SCHEMBL18164571, BDBM50156123

Molecular Formula: C28H26F3N7O2Molecular Weight: 549.558 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GXMFPDCIAWSZFR-UHFFFAOYSA-N

1808287-83-3
CHMFL-BMX-078 (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 1808288-51-8
Synonyms: CHMFL-BMX 078, CHEMBL4066104, SCHEMBL18164409, ZINC669678978, CS-6533, HY-101267, CHMFL-BMX-078,1808288-51-8,CHMFL-BMX 078,CHMFL-BMX078,1808288-51-8

Molecular Formula: C33H35N7O6Molecular Weight: 625.686 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XURALSVDCFXBAX-UHFFFAOYSA-N

1808288-51-8
CHMFL-FLT3-122 (3 suppliers)
Compound Structure IUPAC Name: 1-[(3~{R})-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(dimethylamino)ethanone | CAS Registry Number: 1839150-56-9
Synonyms: CHEMBL3745919, SCHEMBL17951497, MolPort-042-624-575, BDBM50135187, AKOS027470292, ZINC583646004, SB19826, J3.552.330H, 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)-ethanone

Molecular Formula: C26H29N7O2Molecular Weight: 471.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZNAFSDUTMZGSF-LJQANCHMSA-N

1839150-56-9
ChN15D3KhSh (0 suppliers)67511-60-8
CHN15D7KH2 (1 supplier)67713-02-4
32801 to 32850 of 75019 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company