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CHEMICAL products beginning with : C
30801 to 30850 of 75280 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chinese Thorowax Root Extract (1 supplier)
Chinese Thorowax Root P.E. (0 suppliers)
Chinese Waxgurd Seed Extract (1 supplier)
CHINESIN I (2 suppliers)110383-37-4
Chiniofon (11 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 (5 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 (2 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 (3 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
Chinomethionate (17 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
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 (3 suppliers)12557-04-9
CHINOSPORIN-C (1 supplier)61287-34-1
CHINOTILIN (3 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
Chiococcaalba, ext. (0 suppliers)89997-57-9
CHIOGRALACTONE (3 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,ext. (0 suppliers)84775-47-3
CHIP28 (3 suppliers)146410-94-8
CHIR 98014 (11 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) (16 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-99021 (10 suppliers)
CHIR-99021 (TRIHYDROCHLORIDE) (4 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 (4 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
CHIRACEL OJ (4 suppliers)108173-48-4
Chiral Amine (1 supplier)
Chiral Auxiliary (2 suppliers)
Chiral Building Blocks (16 suppliers)
Chiral Chemistry (8 suppliers)
Chiral Compounds (24 suppliers)
Chiral drugs (2 suppliers)
Chiral Guanidinium (CGN2) (6 suppliers)
Compound Structure IUPAC Name: (2S,6S)-2,6-ditert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]imidazol-4-ium;iodide | CAS Registry Number: 1173050-17-3
Synonyms: (2S,6S)-2,6-Di-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]imidazol-4-ium iodide, AKOS016012162, AK122856, KB-206870

Molecular Formula: C13H26IN3Molecular Weight: 351.270110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUQJZPODVWGKFI-DHTOPLTISA-N

1173050-17-3
Chiral Intermediates (11 suppliers)
Chiral Resolving Agents (5 suppliers)
Chiral Synthesis (1 supplier)
Chiral triptycene-derived tri(crown ether)s, 95% - 100MG 100mg (0 suppliers)910794-39-7
CHIRALDEX B-PH (1 supplier)141517-10-4
CHIRALPAK AD (3 suppliers)138361-09-8
CHIRASIL-DEX (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylimidazol-1-yl)-N-(4-pyridin-4-yloxyphenyl)benzamide | CAS Registry Number: 140877-08-3
Synonyms: CHEMBL3931843, SCHEMBL16859860, TXKSFDQJSFSHRB-UHFFFAOYSA-N, BDBM192499, US9187470, 117, 3-(4-Methyl-1h-Imidazol-1-Yl)-N-[4-(Pyridin-4-Yloxy)phenyl]benzamide, N17

Molecular Formula: C22H18N4O2Molecular Weight: 370.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXKSFDQJSFSHRB-UHFFFAOYSA-N

140877-08-3
chirata (1 supplier)977052-80-4
chirata extract (2 suppliers)90604-50-5
Chiratol (0 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroxy-3,8-dimethoxyxanthen-9-one | CAS Registry Number: 134779-25-2
Synonyms: 1,5-dihydroxy-3,8-dimethoxy-9H-xanthen-9-one

Molecular Formula: C15H12O6Molecular Weight: 288.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCOBNXLXVQFNAR-UHFFFAOYSA-N

134779-25-2
Chiretta (0 suppliers)
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