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CHEMICAL products beginning with : C
56501 to 56550 of 117478 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 [1131] 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHINESE WAXGOURD PEEL PLANT EXTRACT (1 supplier)
CHINESE WAXGOURD SEMEN PLANT EXTRACT (1 supplier)
Chinese Waxgurd Seed Extract (2 suppliers)
CHINESE WAXMYRTLE BARK PLANT EXTRACT (1 supplier)
CHINESE WEDELIA HERB PLANT EXTRACT (1 supplier)
CHINESE WHITE OLIVE PLANT EXTRACT (1 supplier)
CHINESE WILD YAM (DIOSCOREA OPPOSITIFOLIA) ROOT BRM (1 supplier)
CHINESE WINGMUT LEAF PLANT EXTRACT (1 supplier)
CHINESE WOLFBERRY POWDER (1 supplier)
CHINESE WOLFBERRY ROOT BARK POWDER (1 supplier)
CHINESE WOLFBERRY ROOT BARK, LYCIUM BARK PLANT EXTRACT (1 supplier)
CHINESE YAM (1 supplier)
CHINESE ZINC ORE (1 supplier)
CHINESIN I (1 supplier)110383-37-4
Chinfloxacin (2 suppliers)868208-92-8
CHINGCHENGENAMIDE A (3 suppliers)
CHINGMA ABUTILON SEED PLANT EXTRACT (1 supplier)
Chiniofon (6 suppliers)
Compound Structure IUPAC Name: sodium; hydrogen carbonate; 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 8002-90-2
Synonyms: Quiniophen, Chiniofon (INN), CHINIOFON, CID11042, D07438

Molecular Formula: C10H7INNaO7SMolecular Weight: 435.124320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNXKBSAUKFCXIK-UHFFFAOYSA-M

8002-90-2
CHINOIN 102 (6 suppliers)
Compound Structure IUPAC Name: 3-imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile | CAS Registry Number: 55393-37-8
Synonyms: Chinoin 102, CH 102, CH-102, CID162777, HE 165, 3H-Thiazolo(4,3-a)isoquinoline-1-carbonitrile, 5,6-dihydro-3-imino-8,9-dimethoxy-, 8,9-Dimethoxy-3-imino-5,6-dihydro-3H-thiazolo(4,3-a)isoquinoline-1-carbonitrile, 65988-74-1

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKOJJXLZHFCSHK-UHFFFAOYSA-N

55393-37-8
CHINOIN 105 (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 64399-29-7
Synonyms: Chinoin 105, CH 105, CID115832, LS-134074, 1,6,7,8-Tetrahydro-1,6-dimethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6-Dimethyl-3-carbamoyl-4-oxo-1,6,7,8-tetrahydro-4H-pyrido(1,2-a)pyrimidine, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, 3-Carboxyamido-1,6-dimethyl-6,7-dihydro-1H,4H,8H-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVTCEDCBXAYKQZ-UHFFFAOYSA-N

64399-29-7
CHINOIN 123 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycarbonyl-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)acetic acid | CAS Registry Number: 64405-40-9
Synonyms: Chinoin 123, CH 123, CID174050, 3-Carbethoxy-6-methyl-9-carboxymethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine, 3-(Ethoxycarbonyl)-6,7,8,9-tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-9-acetic acid

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRGLQUMAHASUTG-UHFFFAOYSA-N

64405-40-9
CHINOIN 127 (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 54606-29-0
Synonyms: Chinoin-127, Chinoin 127, chinoin 127, (cis)-isomer, Ch-127, C11H17N3O2, CH 127, CID155639, LS-134054, 1,6-Dimethyl-4-oxo-1,6,7,8,9,9a-hexahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-, 71392-29-5

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDYZVPFJLHCRGG-UHFFFAOYSA-N

54606-29-0
CHINOIN 137 (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 71267-09-9
Synonyms: CH 137, Chinoin 137, beta-Cyclodextrin - indomethacin, CH-137, beta-Cyclodextrin, indomethacin drug combination, beta-Cyclodextrin, indomethacin (2:1) drug combination, Indomethacin, beta-cyclodextrin (1:2) drug combination, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, compd. with beta-cyclodextrin (1:2), beta-Cyclodextrin, compd. with 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid (2:1)

Molecular Formula: C103H156ClNO74Molecular Weight: 2627.700 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 74

InChIKey: KGRVOXHWAXASST-FJUSDOEDSA-N

71267-09-9
Chinoin 7284 (9CI) (0 suppliers)119330-62-0
Chinoin 7384 (9CI) (0 suppliers)119330-63-1
CHINOMETHIONAT, [QUINOXALINE-2,3-14C]- (1 supplier)2088204-27-5
Chinomethionate (9 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one | CAS Registry Number: 2439-01-2
Synonyms: Chinomethionat, Oxythioquinox, QUINOMETHIONATE, Cetactaelate, Morestan, Morestane, Forstan, Joust, Morestan 2, Daisonet XL 21, Bayer ss2074, Caswell No. 576, Quinomethionate [BSI], Bayer 4964, Bayer 36205, Chinomethionate [ISO-French], HSDB 1740, 45372_RIEDEL, 45372_FLUKA, CHEBI:34620

Molecular Formula: C10H6N2OS2Molecular Weight: 234.297440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

2439-01-2
CHINOMETHIONATE [ISO-FRENCH] (1 supplier)
Compound Structure IUPAC Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one | CAS Registry Number: 85188-88-1
Synonyms: Chinomethionate, QUINOMETHIONATE, Chinomethionat, Oxythioquinox, Morestan, Cetactaelate, Forstan, Morestane, Joust, 2439-01-2, Morestan 2, Daisonet XL 21, Bayer ss2074, Caswell No. 576, Quinomethionate [BSI], Bayer 4964, Bayer 36205, Chinomethionate [ISO-French], 6-Methyl-2,3-quinoxalinedithiol cyclic S,S-dithiocarbonate, HSDB 1740

Molecular Formula: C10H6N2OS2Molecular Weight: 234.297440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

85188-88-1
CHINOMETHIONATE98% (1 supplier)
CHINOPHENE (3 suppliers)
Compound Structure IUPAC Name: 2-phenylquinoline-5-carboxylic acid | CAS Registry Number: 11139-62-1
Synonyms: Chinophene, 2-Phenyl-5-quinolinecarboxylic acid, 5-Quinolinecarboxylic acid, 2-phenyl-, CID3014662

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMKHHGTWRZZWEY-UHFFFAOYSA-N

11139-62-1
CHINOSOL W (2 suppliers)12557-04-9
CHINOSPORIN-C (1 supplier)61287-34-1
CHINOTILIN (5 suppliers)
Compound Structure IUPAC Name: bis(2-quinolin-1-ium-1-ylethyl) butanedioate diiodide | CAS Registry Number: 56583-56-3
Synonyms: Chinotilin, Khinotilin, Quinotiline, CID162799, LS-142332, Quinolinium, 1,1'-((1,4-dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis-, diiodide

Molecular Formula: C26H26I2N2O4Molecular Weight: 684.304580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCDOBHBOUQWENI-UHFFFAOYSA-L

56583-56-3
CHINSE CLINOPODIUM HERB / MANYHEAD CLINOPODIUM HERB PLANT EXTRACT (1 supplier)
Chiococcaalba, ext. (0 suppliers)89997-57-9
CHIOGRALACTONE (2 suppliers)
Compound Structure Synonyms: Chiogralactone

Molecular Formula: C23H34O4Molecular Weight: 374.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOCHOSLOYHRWHT-SQARGJPNSA-N

14594-22-0
CHIOLITE, NATURAL (7 suppliers)
Compound Structure IUPAC Name: pentasodium;pentafluoroaluminum(2-);tetrafluoroalumanuide | CAS Registry Number: 1302-84-7
Synonyms: Chiolite, Chiolite (Na5(Al3F14)), EINECS 215-112-7

Molecular Formula: Al3F14Na5Molecular Weight: 461.871107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: PPPLOTGLKDTASM-UHFFFAOYSA-A

1302-84-7
CHIONANTHUS VIRGINICUS (1 supplier)
Chionanthus virginicus,ext. (0 suppliers)84775-47-3
CHIOROGENIN ACID (1 supplier)
CHIP28 (2 suppliers)146410-94-8
CHIR 98014 (13 suppliers)
Compound Structure IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 556813-39-9
Synonyms: CT-98024, SureCN4394521, CHEMBL1080901, CTK8E8250, CHEBI:713648, DNC010628, AKOS016011284, AK120785, KB-76042, FT-0664506, N2-(2-((4-(2,4-Dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)-5-nitropyridine-2,6-diamine, N6-[2-[[4-(2,4-Dichlorophenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]-3-nitro-2,6-pyridinediamine

Molecular Formula: C20H17Cl2N9O2Molecular Weight: 486.314080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NDFXSHIIGXVOKT-UHFFFAOYSA-N

556813-39-9
CHIR 99021 dihydrochloride (1 supplier)
CHIR-090 (11 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]benzamide | CAS Registry Number: 728865-23-4
Synonyms: N-{(1s,2r)-2-Hydroxy-1-[(Hydroxyamino)carbonyl]propyl}-4-{[4-(Morpholin-4-Ylmethyl)phenyl]ethynyl}benzamide, C90, CHIR090, CHEMBL260091, CHEBI:49528, CS-0973, DB07536, HY-15460, CHIR-090|728865-23-4|CHIR090, (2S,3R)-N,3-dihydroxy-2-[(4-{2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenyl)formamido]butanamide

Molecular Formula: C24H27N3O5Molecular Weight: 437.488280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FQYBTYFKOHPWQT-VGSWGCGISA-N

728865-23-4
CHIR-124, (S)-3-(1H-benzo[d]imidazol-2-yl)-6-chloro-4-(quinuclidin-3-ylamino)quinolin-2(1H)-one (1 supplier)
CHIR-258 (TKI-258, Dovitinib) (15 suppliers)
Compound Structure IUPAC Name: (3E)-4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one; 2-hydroxypropanoic acid; hydrate | CAS Registry Number: 915769-50-5
Synonyms: Dovitinib lactate, Dovitinib lactate (USAN), UNII-69VKY8P7EA, D08907

Molecular Formula: C24H29FN6O5Molecular Weight: 500.522663 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NOGSKCDVWBOZAQ-VIPPSAFOSA-N

915769-50-5
CHIR-265 (1 supplier)
CHIR-99021 (5 suppliers)
CHIR-99021 (TRIHYDROCHLORIDE) (8 suppliers)
Compound Structure IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile;trihydrochloride | CAS Registry Number: 1782235-14-6
Synonyms: CHIR-99021 (trihydrochloride), CHIR 99021 trihydrochloride, CHIR-99021 trihydrochloride, MolPort-035-765-897, HY-10182B, IN2116, AKOS024458433, AKOS032945109, CS-5970, 6-[[2-[[4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]amino]-3-pyridinecarbonitrile trihydrochloride

Molecular Formula: C22H21Cl5N8Molecular Weight: 574.716 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DSFVSCNMMZRCIA-UHFFFAOYSA-N

1782235-14-6
CHIR-99021 monohydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1797989-42-4
Synonyms: CHIR-99021 (monohydrochloride), CHIR-99021 (CT99021) HCl, CHIR-99021 HCl, C22H18Cl2N8.HCl, SCHEMBL17165152, BCP26126, 252917-06-9 (free base), HY-10182A, s2924, AKOS032945129, CS-5969, AS-19380, SW219488-1, X7424

Molecular Formula: C22H19Cl3N8Molecular Weight: 501.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SCQDMKUZHIGAIB-UHFFFAOYSA-N

1797989-42-4
56501 to 56550 of 117478 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 [1131] 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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