Chloryl,Chloryl compounds Suppliers & Manufacturers

CHEMICAL products beginning with : C

61301 to 61350 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

Chloryl (0 suppliers)

25052-55-5

Chloryl compounds (0 suppliers)

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 (38 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 N-GLUCURONIDE (1 supplier)

Chlorzoxazone-[13C1] (1 supplier)

616865-28-2

Chlorzoxazone-[13C6] (1 supplier)

475295-89-7

Chlorzoxazone-2-13C-3-15N-hydroxyl-18O (1 supplier)

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

CHLORZOXAZONU (0 suppliers)

CHLORZYMINE (4 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 (5 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

Chlozoxazone (0 suppliers)

Chlroquine Phosphate (0 suppliers)

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 (1 supplier)

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 (4 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

CHMFL-BTK-01 (1 supplier)

2095280-64-9

CHMFL-EGFR-202 (2 suppliers)

2089381-40-6

CHMFL-FLT3-122 (4 suppliers)

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:	C₂₆H₂₉N₇O₂	Molecular Weight:	471.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IZNAFSDUTMZGSF-LJQANCHMSA-N

1839150-56-9

CHMFL-KIT-033 (1 supplier)

2351801-41-5

CHMFL-PI3KD-317 (4 suppliers)

IUPAC Name: (2S)-2-amino-N-[5-[6-chloro-5-[(3-methylphenyl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]-3-methylbutanamide | CAS Registry Number: 2244992-76-3
Synonyms: CHEMBL4174988, BDBM50449964, HY-112608, CS-0047692

Molecular Formula:	C₂₁H₂₄ClN₅O₃S₂	Molecular Weight:	494.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PIBKKQFQADCDAW-KRWDZBQOSA-N

2244992-76-3

CHMFL-PI4K-127 (1 supplier)

2377604-81-2

CHMP2B Protein, Human, Recombinant (1 supplier)

CHMP7 Protein, Human, Recombinant (His) (1 supplier)

CHN1 Protein, Human, Recombinant (1 supplier)

CHN1 Protein, Human, Recombinant (His & GST) (1 supplier)

ChN15D3KhSh (0 suppliers)

67511-60-8

CHN15D7KH2 (1 supplier)

67713-02-4

CHNQD-01255 (1 supplier)

2756173-91-6

CHO HCP ELISAÂ� (0 suppliers)

CHO HOST CELL DNA KIT (0 suppliers)

CHO-ARG (TRIFLUOROACETATE SALT) (1 supplier)

IUPAC Name: [(4S)-4-azaniumyl-5-[[6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-oxohexyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;2,2,2-trifluoroacetate | CAS Registry Number: 1609010-56-1
Synonyms: cholest-5-en-3-ol(3beta)-3-[6-[[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexanoate],2,2,2-trifluoroacetate(1:2), [(4S)-4-azaniumyl-5-[[6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-oxohexyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;2,2,2-trifluoroacetate, Cho-Arg (trifluoroacetate salt)

Molecular Formula:	C₄₃H₇₁F₆N₅O₇	Molecular Weight:	884.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JUXKTYZUYMWLSD-VFBLCMJGSA-N

1609010-56-1

CHO-BOOSTER (0 suppliers)

CHO-CH2-PEG2-CH2tBu-ester (3 suppliers)

IUPAC Name: tert-butyl 2-[2-(2-oxoethoxy)ethoxy]acetate | CAS Registry Number: 2230956-95-1
Synonyms: tert-Butyl 2-(2-(2-oxoethoxy)ethoxy)acetate, CHO-CH2-PEG1-CH2-Boc, SCHEMBL20294704, A1-37125

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFFYJANEMAVRSD-UHFFFAOYSA-N

2230956-95-1

Cho-es-Lys (1 supplier)

1356250-80-0

CHO-K1 CELL LINE (FROZEN VIAL) (0 suppliers)

CHO-K1/4X CRE/B-LACTAMASE (0 suppliers)

CHO-L-Val-Gly-L-Ala-D-Leu-L-Ala-D-Val-L-Val-D-Val-L-Trp-D-Leu-L-Trp-D-Leu-L-Trp-D-Leu-L-Trp-NHEtOH (1 supplier)

Synonyms: Valyl gramicidin A, Gramicidin A, UNII-93AG3Q5T2V, GNF-Pf-2578, 93AG3Q5T2V, EINECS 234-259-8, 11029-61-1, 1-garamicidin, Valinegramicidin A, Prestwick_799, 1-L-Valinegramicidin A, Gramicidin A, 1-L-valine-, CHEMBL601118, SCHEMBL10321483, Gramicidin A from Bacillus brevis, 1405-97-6, AN-6595, LS-73095, UNII-5IE62321P4 component ZWCXYZRRTRDGQE-LUPIJMBPSA-N, L-Tryptophanamide, N-formyl-L-valylglycyl-L-alanyl-D-leucyl-L-alanyl-D-valyl-L-valyl-D-valyl-L-tryptophyl-D-leucyl-L-tryptophyl-D-leucyl-L-tryptophyl-D-leucyl-N-(2-hydroxyethyl)-

Molecular Formula:	C₉₉H₁₄₀N₂₀O₁₇	Molecular Weight:	1882.294700 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	17

InChIKey: ZWCXYZRRTRDGQE-LUPIJMBPSA-N

4419-81-2

61301 to 61350 of 120578 results Page:

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