Chinese Thorowax Root Extract,Chinese Thorowax Root P.E. Suppliers & Manufacturers

CHEMICAL products beginning with : C

30801 to 30850 of 75280 results Page:

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PRODUCT NAME

CAS 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)

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:	C₁₀H₇INNaO₇S	Molecular Weight:	435.124320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNXKBSAUKFCXIK-UHFFFAOYSA-M

8002-90-2

CHINOIN 102 (5 suppliers)

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:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKOJJXLZHFCSHK-UHFFFAOYSA-N

55393-37-8

CHINOIN 105 (2 suppliers)

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:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVTCEDCBXAYKQZ-UHFFFAOYSA-N

64399-29-7

CHINOIN 123 (2 suppliers)

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:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRGLQUMAHASUTG-UHFFFAOYSA-N

64405-40-9

CHINOIN 127 (3 suppliers)

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:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDYZVPFJLHCRGG-UHFFFAOYSA-N

54606-29-0

CHINOIN 137 (2 suppliers)

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:	C₁₀₃H₁₅₆ClNO₇₄	Molecular Weight:	2627.700 [g/mol]
H-Bond Donor:	43	H-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)

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:	C₁₀H₆N₂OS₂	Molecular Weight:	234.297440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

2439-01-2

CHINOMETHIONATE [ISO-FRENCH] (1 supplier)

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:	C₁₀H₆N₂OS₂	Molecular Weight:	234.297440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

85188-88-1

CHINOPHENE (3 suppliers)

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:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₆I₂N₂O₄	Molecular Weight:	684.304580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCDOBHBOUQWENI-UHFFFAOYSA-L

56583-56-3

Chiococcaalba, ext. (0 suppliers)

89997-57-9

CHIOGRALACTONE (3 suppliers)

Synonyms: Chiogralactone

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOCHOSLOYHRWHT-SQARGJPNSA-N

14594-22-0

CHIOLITE, NATURAL (7 suppliers)

IUPAC Name: pentasodium;pentafluoroaluminum(2-);tetrafluoroalumanuide | CAS Registry Number: 1302-84-7
Synonyms: Chiolite, Chiolite (Na5(Al3F14)), EINECS 215-112-7

Molecular Formula:	Al₃F₁₄Na₅	Molecular Weight:	461.871107 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₇Cl₂N₉O₂	Molecular Weight:	486.314080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NDFXSHIIGXVOKT-UHFFFAOYSA-N

556813-39-9

CHIR 99021 dihydrochloride (1 supplier)

CHIR-090 (11 suppliers)

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:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.488280 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₄H₂₉FN₆O₅	Molecular Weight:	500.522663 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: NOGSKCDVWBOZAQ-VIPPSAFOSA-N

915769-50-5

CHIR-99021 (10 suppliers)

CHIR-99021 (TRIHYDROCHLORIDE) (4 suppliers)

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:	C₂₂H₂₁Cl₅N₈	Molecular Weight:	574.716 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DSFVSCNMMZRCIA-UHFFFAOYSA-N

1782235-14-6

CHIR-99021 monohydrochloride (4 suppliers)

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:	C₂₂H₁₉Cl₃N₈	Molecular Weight:	501.800 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₃H₂₆IN₃	Molecular Weight:	351.270110 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.412 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₂O₆	Molecular Weight:	288.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCOBNXLXVQFNAR-UHFFFAOYSA-N

134779-25-2

Chiretta (0 suppliers)

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