A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
30151 to 30200 of 73546 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 
Cherry, sweet, ext. (4 suppliers)85566-22-9
CHERRY,SOUR,AMARELLE,EXT (3 suppliers)89997-52-4
CHERRY,SOUR,EXT (11 suppliers)89997-53-5
Cherry-Aroma (0 suppliers)
cherylline (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 23367-61-5
Synonyms: Cherylline, AC1L3J7R, C12167, (4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXXVFIKKBBVGIR-HNNXBMFYSA-N

23367-61-5
Ches Sodium (Bioreagetn) 2-Cyclohexylmino) Ethanesulfonic Acid Salt Ep (1 supplier)
CHESHUNT MIXTURE (4 suppliers)55632-67-2
CHESTNUT (3 suppliers)84696-00-4
Chestnut color (0 suppliers)
CHESTNUT EXTRACT (10 suppliers)89997-55-7
chestnut leaf (1 supplier)977052-79-1
chestnut leaf extract (2 suppliers)977023-21-4
chestnut leaf solid extract (1 supplier)977038-58-6
CHESTNUT OILS (4 suppliers)68916-63-2
CHESTNUT,EXT.,ALK (3 suppliers)92113-24-1
CHESTNUT,EXT..,SULFONATED (2 suppliers)92113-25-2
CHETTAPHANIN I (5 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-(furan-3-yl)-2-oxoethyl]-8a-hydroxy-1,5,6-trimethyl-3-oxo-2,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 28487-86-7
Synonyms: NSC708922, AC1L9HB1, CTK6I7838, NSC-708922, 5-[2-(3-Furyl)-2-oxoethyl]-1,2,3,5,6,7,8,8a-octahydro-8a-hydroxy-1,5,6-trimethyl-3-oxo-1-naphthalenecarboxylic acid methyl ester, methyl 5-[2-(3-furyl)-2-oxo-ethyl]-8a-hydroxy-1,5,6-trimethyl-3-oxo-2,6,7,8-tetrahydronaphthalene-1-carboxylate, methyl 5-[2-(furan-3-yl)-2-oxoethyl]-8a-hydroxy-1,5,6-trimethyl-3-oxo-2,6,7,8-tetrahydronaphthalene-1-carboxylate

Molecular Formula: C21H26O6Molecular Weight: 374.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMVKEMUTFLFBSI-UHFFFAOYSA-N

28487-86-7
CHEW PROTEIN (6 suppliers)107217-07-2
CHF 1 (0 suppliers)82116-33-4
CHF 1229 (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[(2-oxothiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 105441-22-3
Synonyms: CID3064727, LS-56716, 4(and 5)-Methyl-2-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4(and 5)-methyl-2-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)-

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILZWZCIYXAXFSQ-UHFFFAOYSA-N

105441-22-3
CHF 1243 (7 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-[(2-oxothiolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 105441-20-1
Synonyms: CID3064725, Cyclopentanecarboxylic acid, 3-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)-1(and 3),2,2-trimethyl-

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATVCYNBHYNPTPC-UHFFFAOYSA-N

105441-20-1
CHF 2957 (2 suppliers)223586-00-3
CHF 5074 (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,4-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 749269-83-8
Synonyms: CHF-5074, 1-(3',4'-Dichloro-2-Fluorobiphenyl-4-Yl)cyclopropanecarboxylic Acid, CHF5074, H50, UNII-C35RF1MWQZ, SureCN407631, CHEMBL196945, CHEBI:428307, 1-(3',4'-dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(3',4'-dichloro-2-fluoro(1,1'-biphenyl)-4-yl)-

Molecular Formula: C16H11Cl2FO2Molecular Weight: 325.161743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIYLTQQDABRNRX-UHFFFAOYSA-N

749269-83-8
CHF-6001 (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)ethyl] 3-(cyclopropylmethoxy)-4-(methanesulfonamido)benzoate | CAS Registry Number: 1239278-59-1
Synonyms: UNII-0984EU6E2F, 0984EU6E2F, CHEMBL3113974, SCHEMBL12096092, CHF6001, VCFBPAOSTLMYIV-SANMLTNESA-N, J3.309.618F, (S)-3,5-Dichloro-4-(2-(3-(cyclopropylmethoxy)- 4-(difluoromethoxy)phenyl)-2-(3-(cyclopropylmethoxy)- 4-(methylsulfonamido)benzoyloxy)ethyl)pyridine-1-oxide, (S)-3,5-dichloro-4-(2-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3-(cyclopropylmethoxy)-4-(methylsulfonamido)benzoyloxy)ethyl)pyridine 1-oxide, 3,5-Dichloro-4-[(S)-2-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-[[3-(cyclopropylmethoxy)-4-(methylsulfonylamino)benzoyl]oxy]ethyl]pyridine 1-oxide, Benzoic acid, 3-(cyclopropylmethoxy)-4-((methylsulfonyl)amino)-, (1S)-1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-dichloro-1-oxido-4-pyridinyl)ethyl ester

Molecular Formula: C30H30Cl2F2N2O8SMolecular Weight: 687.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VCFBPAOSTLMYIV-SANMLTNESA-N

1239278-59-1
Chg-Isoindole Hydrochloride Salt (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone | CAS Registry Number: 847928-29-4
Synonyms: isoquinoline derivative 15, SureCN14392571, CHEMBL440021, MB11298, (S)-2-AMINO-2-CYCLOHEXYL-1-(ISOINDOLIN-2-YL)ETHANONE, (2S)-2-AMINO-2-CYCLOHEXYL-1-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHANONE

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUSVSQMWKFICCC-HNNXBMFYSA-N

847928-29-4
Chia Seed Extract (2 suppliers)
Chiapin A (3 suppliers)
Compound Structure IUPAC Name: [(3aS,6S,6aS,9aR,9bR)-9a-methyl-3-methylidene-2,9-dioxo-3a,4,5,6,6a,7,8,9b-octahydroazuleno[4,5-b]furan-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 33649-16-0

Molecular Formula: C19H26O5Molecular Weight: 334.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSIVFTFNGRQDES-FUSWIWGXSA-N

33649-16-0
CHIC-35 (4 suppliers)
Compound Structure IUPAC Name: (6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide | CAS Registry Number: 848193-72-6
Synonyms: ZINC00499303, Compound (S)-35, AC1LIZJ3, SureCN8257650, CHEMBL198609, CTK8E9446, CHEBI:431870, SIRT1 Inhibitor IV, (S)-35, (6S)-2-Chloro-5,6,7,8,9,10-hexahydro-cyclohept[b]indole-6-carboxamide

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ABIVOOWWGYJNLV-JTQLQIEISA-N

848193-72-6
Chicago Acid (13 suppliers)
Compound Structure IUPAC Name: 4-amino-5-hydroxynaphthalene-1,3-disulfonic acid | CAS Registry Number: 82-47-3
Synonyms: Chicago acid, SS Acid, NSC7111, CID65740, NSC 7111, EINECS 201-425-6, 8-Amino-1-naphthol-5,7-disulfonic acid, 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic acid, 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,3-disulphonic acid

Molecular Formula: C10H9NO7S2Molecular Weight: 319.310960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZFRBZRZEKIOGQI-UHFFFAOYSA-N

82-47-3
Chicago Acid, Sodium Salt (2 suppliers)
Compound Structure IUPAC Name: disodium;4-amino-5-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 76550-42-0
Synonyms: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate, EINECS 258-185-0, AC1L2WKL, AC1Q1UTG, 52789-62-5, AR-1I6511, Sodium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate, 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, sodium salt, 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, sodium salt (1:?)

Molecular Formula: C10H7NNa2O7S2Molecular Weight: 363.274619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZGHMYIWMXYELB-UHFFFAOYSA-L

76550-42-0
Chicago blue 6B (1 supplier)259-44-4
CHICAGO BLUE B (4 suppliers)
Compound Structure IUPAC Name: sodium 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5-sulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 4247-14-7
Synonyms: Erieform Blue G, Chicago Blue B, Formal Blue G, C.I. Direct Blue 4, Azoform Brilliant Blue G, Atlantic Brilliant Blue G, Carbide Fast Brilliant Blue GC, NSC23348, C.I. Direct Blue 4, disodium salt, C.I. 24380, 1-Naphthalenesulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-, disodium salt

Molecular Formula: C34H28N6NaO10S2+Molecular Weight: 767.740090 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: KCHOYSOZNWNFCL-UHFFFAOYSA-N

4247-14-7
Chicago sky blue 6B (12 suppliers)
Compound Structure IUPAC Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2Z)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 2610-05-1
Synonyms: Pontamine Blue, Direct Blue 1, Pontamine sky blue, Pure Blue, Chicago Sky Blue, Direct Blue FF, Direct Blue FFN, Azocard Blue 6B, Chicago Blue 6B, Pyrazol Blue 2F, Vondacel Blue FF, Direct Blue 6B, Direct Blue 6BS, Modr Prima 1, Direct Bright Blue, Paper Blue 6B, Sky Blue FF, Solar Blue 4GL, Airedale Blue FFD, Cresotine Blue 6B

Molecular Formula: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: UPKAWFACSJWKND-ZXFFUEEESA-J

2610-05-1
CHICAMYCIN A (5 suppliers)
Compound Structure IUPAC Name: (6R,6aS,8S)-3,8-dihydroxy-2,6-dimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 89675-37-6
Synonyms: Chicamycin A, BRN 5763463, CID128968, LS-139261, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2,8-dihydroxy-7,11-dimethoxy-, (2S-(2-alpha,11-alpha,11b-beta))-

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDZKMDGYTVIWIB-LCWDIZFYSA-N

89675-37-6
CHICAMYCIN B (6 suppliers)
Compound Structure IUPAC Name: (6aS,8S)-3,8-dihydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 89675-39-8
Synonyms: Chicamycin B, CID146067, LS-139278, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S-trans)-

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JEWCIEJYMIAHBW-YUMQZZPRSA-N

89675-39-8
Chicken Cartilage Extract (2 suppliers)
CHICKEN GREEN-SENSITIVE CONE VISUAL PIGMENT (5 suppliers)139731-15-0
Chicken, ext. (0 suppliers)92731-19-6
CHICKPEA,EXT (4 suppliers)92113-26-3
CHICLE (8 suppliers)8021-77-0
chicle venezuelan (1 supplier)977081-42-7
Chicoric acid (24 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 6537-80-0
Synonyms: Cichoric Acid, L-Chicoric acid, (-)-Chicoric acid, L-DCTA, (-)-L-Chicoric acid, Chicoric acid, (-)-, L-CA, Dicaffeoyl-L-tartaric acid, CHEBI:143745, NSC699173, AIDS029768, NSC 699173, AIDS-029768, C22H18O12, CID5281764, NCGC00091914-01, LS-176843, C10437, 70831-56-0, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid

Molecular Formula: C22H18O12Molecular Weight: 474.371120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-N

6537-80-0
Chicory (0 suppliers)
Chicory Extract (17 suppliers)68650-43-1
Chicory Resinoid (1 supplier)68950-43-1
Chicory,tincture (0 suppliers)129893-14-7
Chidamide (15 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-fluorophenyl)-4-[(3-pyridin-3-ylprop-2-enoylamino)methyl]benzamide | CAS Registry Number: 743420-02-2
Synonyms: SureCN5500152

Molecular Formula: C22H19FN4O2Molecular Weight: 390.410263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WXHHICFWKXDFOW-UHFFFAOYSA-N

743420-02-2
CHIIRIBACONIN (2 suppliers)195450-05-6
CHIIRIRHAMNIN (3 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 195450-50-1
Synonyms: Chiirirhamnin, MolPort-039-338-861, ZINC238772496, 2''-O-Glucopyranosyl-alpha-rhamnoisorobin

Molecular Formula: C27H30O15Molecular Weight: 594.522 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: JWKCZROASSXZDQ-PXAPORNMSA-N

195450-50-1
Chiisanoside (1 supplier)
Compound Structure Synonyms: CHEMBL507957, SCHEMBL2448018

Molecular Formula: C48H74O19Molecular Weight: 955.101 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: JVLBOZIUMGNKQW-JBPVHNHLSA-N

89354-01-8
30151 to 30200 of 73546 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company