Chlortetracycline HCl,chlortetracycline hydro Suppliers & Manufacturers

CHEMICAL products beginning with : C

34451 to 34500 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Chlortetracycline HCl (1 supplier)

64-72-7

chlortetracycline hydro (1 supplier)

Chlortetracycline hydrochloride (23 suppliers)

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 hydrochloride | CAS Registry Number: 64-72-2
Synonyms: Aureociclina, Aureocycline, Aureocarmyl, Auxeomycin, Clorocipan, Isphamycin, Fermycin Soluble, B-Aureo, Tetra 5, AUREOMYCIN, Aureomycin (TN), Aurofac 100, CLTC, Aureovit 12C80, Biomycin hydrochloride, Biomitsin hydrochloride, Psittacin hydrochloride, Aureomycin hydrochloride, Aureomycin monohydrochloride, Chlortetracyclinium chloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₈	Molecular Weight:	515.340560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: RRXOSDMYCQSQHB-MRYPCDLHSA-N

64-72-2

Chlortetracycline Hydrochloride, Ep Standard (3 suppliers)

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:	C₂₂H₂₄Cl₂N₂O₈	Molecular Weight:	515.340560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QYAPHLRPFNSDNH-JXAUGIMNSA-N

3671-08-7

Chlorthal (13 suppliers)

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:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZCBXHSWMMIEQU-UHFFFAOYSA-N

2136-79-0

CHLORTHAL MONOMETHYL ESTER (5 suppliers)

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:	C₉H₄Cl₄O₄	Molecular Weight:	317.937660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXINVWXSZUQKSW-UHFFFAOYSA-N

887-54-7

Chlorthal-dimethyl (22 suppliers)

IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 1861-32-1
Synonyms: dacthal, Dacthalor, Fatal, Chlorthal-methyl, Tetral, DCPA, Chlorothal, Chlorthal, Dactal, Daktal [Czech], TCTP, Caswell No. 382, Chlorthal dimethyl ester, DAC 4, DCPA (VAN), Spectrum_001803, SpecPlus_000394, PS33_SUPELCO, Spectrum2_001876, Spectrum3_000817

Molecular Formula:	C₁₀H₆Cl₄O₄	Molecular Weight:	331.964240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N

1861-32-1

Chlorthalidone (15 suppliers)

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:	C₁₄H₁₁ClN₂O₄S	Molecular Weight:	338.766140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIVPVXMEBJLZRO-UHFFFAOYSA-N

77-36-1

Chlorthalidone - Impurity H (1 supplier)

2200280-98-2

Chlorthalidone Impurity C (3 suppliers)

IUPAC Name: ethyl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate | CAS Registry Number: 92874-73-2
Synonyms: Chlorthalidone Acid Ethyl Ester

Molecular Formula:	C₁₆H₁₄ClNO₅S	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTRFXDOOJNYVFB-UHFFFAOYSA-N

92874-73-2

Chlorthalidone Impurity D (5 suppliers)

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:	C₁₆H₁₅ClN₂O₄S	Molecular Weight:	366.816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAYIDIRKYMLVTP-UHFFFAOYSA-N

1369995-36-7

Chlorthalidone Impurity F (3 suppliers)

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:	C₂₈H₁₉Cl₂N₃O₈S₂	Molecular Weight:	660.493 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MRMWTXHWGLQHNV-UHFFFAOYSA-N

1796929-84-4

CHLORTHALIDONE IMPURITY G (8 suppliers)

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:	C₁₄H₉Cl₂NO₂	Molecular Weight:	294.132760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXUJTBDUNKPITB-UHFFFAOYSA-N

16289-13-7

Chlorthalidone Methyl Ether (0 suppliers)

6512-76-4

Chlorthalidone-d4 (3 suppliers)

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:	C₁₄H₁₁ClN₂O₄S	Molecular Weight:	342.786 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIVPVXMEBJLZRO-RHQRLBAQSA-N

1794941-44-8

Chlorthenoxazine (10 suppliers)

IUPAC Name: 2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 132-89-8
Synonyms: 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, UNII-KA0B657LV3

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEKMWXFHPZBZLR-UHFFFAOYSA-N

132-89-8

Chlorthiamid (9 suppliers)

IUPAC Name: 2,6-dichlorobenzenecarbothioamide | CAS Registry Number: 1918-13-4
Synonyms: Chlorothiamide, Chlorthiamide, Chlorthioamide, Chlortiamid, Prefix, CHLORTHIAMID, Chlortiamide, 2,6-Dichlorothiobenzamide, DCBN, Caswell No. 326B, Chlorthiamid [BSI:ISO], Chlortiamide [ISO-French], 2,6-Dichlor-thiobenzamid, 2,6-Dichlorobenzenecarbothioamide, Benzamide, 2,6-dichlorothio-, CCRIS 1472, 45398_RIEDEL, Benzenecarbothioamide, 2,6-dichloro-, 2,6-Dichlor-thiobenzamid [German], 2,6-Dichlorobenzenecarbothiamide

Molecular Formula:	C₇H₅Cl₂NS	Molecular Weight:	206.092300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KGKGSIUWJCAFPX-UHFFFAOYSA-N

1918-13-4

chlorthiofos ii (1 supplier)

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:	C₁₁H₁₅Cl₂O₃PS₂	Molecular Weight:	361.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDAUYNBHGHGEGX-UHFFFAOYSA-N

77503-29-8

Chlorthion (3 suppliers)

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:	C₈H₉ClNO₅PS	Molecular Weight:	297.652521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZNRRXXETLSZRO-UHFFFAOYSA-N

500-28-7

CHLORTHION OXYGEN ANALOGUE (2 suppliers)

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:	C₈H₉ClNO₆P	Molecular Weight:	281.586921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVSQMNHBBYWRRX-UHFFFAOYSA-N

2255-15-4

Chlorthiophos (4 suppliers)

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:	C₁₁H₁₅Cl₂O₃PS₂	Molecular Weight:	361.244761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBLPWPLKGFWLKK-UHFFFAOYSA-N

60238-56-4

CHLORTHIOPHOS SULFONE (4 suppliers)

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:	C₁₁H₁₅Cl₂O₅PS₂	Molecular Weight:	393.243562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPRACNRRCIRJDX-UHFFFAOYSA-N

25900-20-3

Chlorthiophos, (2 suppliers)

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:	C₁₁H₁₅Cl₂O₃PS₂	Molecular Weight:	361.244761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAZJVWLGNLCNDD-UHFFFAOYSA-N

21923-23-9

CHLORTHIOPHOS-OXON (2 suppliers)

66229-12-7

CHLORTOLURON, [PHENYL-14C(U)]- (0 suppliers)

2088050-50-2

Chlortoluron-mecoprop mixt. (2 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid;3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 37341-10-9
Synonyms: Lumeton forte, 53028-44-7, Chlortoluron - mecoprop mixt., AC1O562V, CTK1G9866, 2-(4-chloro-2-methylphenoxy)propanoic acid; 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea, 2-(4-chloro-2-methyl-phenoxy)propanoic acid; 3-(3-chloro-4-methyl-phenyl)-1,1-dimethyl-urea, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (+-)-, mixt. with N'-(3-chloro-4-methylphenyl)-N,N-dimethylurea, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, mixt. with N-(3-chloro-4-methylphenyl)-N,N-dimethylurea

Molecular Formula:	C₂₀H₂₄Cl₂N₂O₄	Molecular Weight:	427.321560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROGAZCSFJFDQIC-UHFFFAOYSA-N

37341-10-9

CHLORURE DE CYCLOBUTYL ACETYLE (3 suppliers)

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:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTICGZOOKCTTML-UHFFFAOYSA-N

59543-38-3

Chloryl (0 suppliers)

25052-55-5

CHLORYL FLUORIDE (2 suppliers)

Synonyms: Chloryl fluoride, ClO2F, CID139523

Molecular Formula:	ClFO₂	Molecular Weight:	86.450203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVRLYFHVJLYEHM-UHFFFAOYSA-N

13637-83-7

CHLORZOLAMIDE (3 suppliers)

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:	C₈H₆ClN₃O₂S₂	Molecular Weight:	275.735140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZVGOWIIHCUHAO-UHFFFAOYSA-N

5541-92-4

Chlorzoxazone (39 suppliers)

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:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

95-25-0

Chlorzoxazone-[13C1] (2 suppliers)

616865-28-2

Chlorzoxazone-[13C6] (1 supplier)

475295-89-7

Chlorzoxazone-2-13C-3-15N-hydroxyl-18O (2 suppliers)

IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1173023-63-6

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	173.550985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFWDZFKRBELIQ-RNBARAGGSA-N

1173023-63-6

Chlorzoxazone-4,6,7-d3 (4 suppliers)

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:	C₇H₄ClNO₂	Molecular Weight:	172.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFWDZFKRBELIQ-CBYSEHNBSA-N

1185173-60-7

CHLORZOXAZONE-6-HYDROXY-13C6 (3 suppliers)

475295-90-0

CHLORZYMINE (5 suppliers)

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:	C₁₁H₁₂ClN	Molecular Weight:	193.672680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHSYOEXUHOXGIY-UHFFFAOYSA-N

2520-91-4

CHLORZYMINE HCL (2 suppliers)

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:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.133620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODDKTLPZJHMKMI-UHFFFAOYSA-N

5220-94-0

CHLOTAZOL (2 suppliers)

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:	C₅H₅Cl₃N₂OS	Molecular Weight:	247.530000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHDSRPZFJLLBKM-UHFFFAOYSA-N

82190-87-2

Chlozolinate (4 suppliers)

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:	C₁₃H₁₁Cl₂NO₅	Molecular Weight:	332.136140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGUYEXXAGBDLLX-UHFFFAOYSA-N

84332-86-5

CHM-1 (10 suppliers)

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, CHEMBL280099, CTK7C2351, CHEBI:114529, MolPort-009-194-114, HMS3262E04, DNC010636, AKOS015994545, AG-L-04358, CE-0108, LP00741, NCGC00186026-01, NCI60_019422, 1,5-g]quinolin-8(5H)-one, 6-(2-fluorophenyl)-

Molecular Formula:	C₁₆H₁₀FNO₃	Molecular Weight:	283.253903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMYDAPJHGNEFGQ-UHFFFAOYSA-N

154554-41-3

CHM-1-P-Na (1 supplier)

1207854-61-2

CHM-FUBIATA (0 suppliers)

922092-52-2

CHM0032836 (0 suppliers)

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:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

86538-53-6

CHMFL-48 (0 suppliers)

2479290-65-6

CHMFL-ABL-039 (1 supplier)

2304344-56-5

CHMFL-ABL-053 (2 suppliers)

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:	C₂₈H₂₆F₃N₇O₂	Molecular Weight:	549.558 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GXMFPDCIAWSZFR-UHFFFAOYSA-N

1808287-83-3

CHMFL-ABL-121 (2 suppliers)

2270879-07-5

CHMFL-ABL/KIT-155 (1 supplier)

2081093-21-0

CHMFL-BMX-078 (5 suppliers)

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:	C₃₃H₃₅N₇O₆	Molecular Weight:	625.686 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XURALSVDCFXBAX-UHFFFAOYSA-N

1808288-51-8

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