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CHEMICAL products beginning with : C
44601 to 44650 of 73483 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CRESOTAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbenzamide | CAS Registry Number: 14008-60-7
Synonyms: Cresotamide, Cresotamida, Cresotamidum, Midalgyl, 3-Methylsalicylamide, Salicylamide, 3-methyl-, 2,3-CRESOTAMIDE, Cresotamidum [INN-Latin], Cresotamida [INN-Spanish], Cresotamide [INN:DCF], 3-Methyl-2-hydroxybenzamide, Benzamide, 2-hydroxy-3-methyl-, UNII-5748P7L6IT, EINECS 237-821-0, MolPort-004-363-490, CID26392, BRN 1101526, ZINC03134173, Hydroxy-2 methyl-3 benzene carbonamide-1, LS-55451

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWULWVPYPIRXAU-UHFFFAOYSA-N

14008-60-7
Cress seed gum (9CI) (0 suppliers)116134-06-6
Cresyl (0 suppliers)69431-44-3
Cresyl di 2.6-xylenyl phosphate (2 suppliers)159011-87-7
Cresyl Diphenyl Phosphate (40 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) diphenyl phosphate | CAS Registry Number: 26444-49-5
Synonyms: Cresyl diphenyl phosphate, Diphenyl p-tolyl phosphate, Monotolyl diphenyl phosphate, HSDB 2558, P-CRESYL DIPHENYL PHOSPHATE, EINECS 201-104-0, ZINC02041271, Phosphoric acid, diphenyl p-tolyl ester, Phosphoric acid, 4-methylphenyl diphenyl ester, 78-31-9

Molecular Formula: C19H17O4PMolecular Weight: 340.309641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N

26444-49-5
CRESYL DIPHENYL PHOSPHONATE (2 suppliers)28444-49-5
CRESYL FAST VIOLET (7 suppliers)10430-47-4
Cresyl violet (10 suppliers)
Compound Structure IUPAC Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride | CAS Registry Number: 6625-37-2
Synonyms: AGN-PC-00KY07, CHEMBL260946, NSC51526, NSC-51526, [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYUXKMPVHZJDEQ-UHFFFAOYSA-N

6625-37-2
Cresyl Violet Acetate, Certified (20 suppliers)
Compound Structure IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 10510-54-0
Synonyms: ZINC04261929, CID3673794, LS-190183

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

10510-54-0
Cresyl Violet perchlorate (11 suppliers)
Compound Structure IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 41830-80-2
Synonyms: CHEBI:52815, ZINC04261929, ZINC04272017, 5,9-diaminobenzo[a]phenoxazin-7-ium, CID3673794, LS-190183, 10510-54-0

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

41830-80-2
CRESYLIC ACIDS RESIDUE (COAL) (5 suppliers)68555-24-8
CRETICOSIDE B (5 suppliers)
Compound Structure Synonyms: Creticoside B

Molecular Formula: C26H44O7Molecular Weight: 468.631 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YCCXOTBTLJGELG-WYQRMNKDSA-N

34336-01-1
Creticoside C (9 suppliers)
Compound Structure Synonyms: 2,6,16-Kauranetriol 2-O-beta-D-allopyranoside, 195735-16-1

Molecular Formula: C26H44O8Molecular Weight: 484.630 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RGKNTHMUHXNDHJ-VSNLMTPISA-N

53452-34-9
CRETICOSIDE E (5 suppliers)
Compound Structure Synonyms: Creticoside E

Molecular Formula: C26H42O8Molecular Weight: 482.614 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CFDAEDZLKXQHSQ-RNUQGVEPSA-N

53452-35-0
Creutz-Taube complex (0 suppliers)
CREZACIN (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 55543-68-5
Synonyms: Cresacin, Crezacin, Irkutin, VDPS, T 2M, MolPort-006-834-444, CID124292, LS-12513, Tris(2-hydroxyethyl)ammonium o-tolyloxyacetate, Tris-(2-hydroxyaethyl)-ammonium-ortho-kresoxyazetat, Tris-(2-hydroxyaethyl)-ammonium-ortho-kresoxyazetat [German], (2-Methylphenoxy)acetic acid compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Acetic acid, (2-methylphenoxy)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YUXPJMWDDQCARU-UHFFFAOYSA-N

55543-68-5
CRF (6-33) (10 suppliers)
Compound Structure Synonyms: Corticotropin Releasing Factor Fragment 6-33 human, rat

Molecular Formula: C141H231N41O43SMolecular Weight: 3220.656740 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 49

InChIKey: XHHPINGDTRCKNN-QZXFXOMNSA-N

120066-38-8
CRF (6-33) (human, rat) (7 suppliers)
CRF (human and rat) (16 suppliers)
Compound Structure Synonyms: Corticobiss, Xerecept, Human corticorelin, Human CRF, Rat CRF, Rat hypothalamic CRF, Rat ACTH-releasing hormone, Human CRF (1-41), Rat CRF(1-41), UNII-2YF82QN5RY, CCRIS 5322, CRF 41, MCI 028, Rat corticotropin-releasing factor, Human corticotropin-releasing factor, Corticotropin-releasing factor (rat), Human corticotropin-releasing hormone, Rat corticotropin-releasing factor-41, Corticotropin-releasing factor (horse), Corticotropin-releasing factor (human)

Molecular Formula: C208H343N59O64S2Molecular Weight: 4758.435920 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 77

InChIKey: VXFVFWFSJFSXHN-FAUHKOHMSA-N

86784-80-7
CRF (human, rat) (4 suppliers)357484-80-7
CRIASBETAINE (7 suppliers)
Compound Structure Synonyms: Criasbetaine, CID128297

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYGOTFHCAGRISA-UHFFFAOYSA-N

103246-12-4
CRIGEE OZONIDE (7 suppliers)
Compound Structure IUPAC Name: [3-hexadecanoyloxy-2-[8-(5-octyl-1,2,4-trioxolan-3-yl)octanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 129194-27-0
Synonyms: Crigee ozonide, PC-Criegee ozonide, CID131081, 1-Palmitoyl-2-(8-(5-octyl-1,2,4-trioxolan-3-yl)octanoyl)-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-((8-(5-octyl-1,2,4-trioxolan-3-yl)-1-oxooctyl)oxy)-10-oxo-, hydroxide, inner salt, 4-oxide, 4-Hydroxy-N,N,N-trimethyl-7-((8-(5-octyl-1,2,4-trioxolan-3-yl)-1-oxooctyl)oxy)-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide, inner salt, 4-oxide

Molecular Formula: C42H82NO11PMolecular Weight: 808.074341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KYGUWEUFTRFTBP-UHFFFAOYSA-N

129194-27-0
Crill 15 (0 suppliers)1341-72-6
Crilorom D 1260 (0 suppliers)114539-60-5
CRILVASTATIN (8 suppliers)
Compound Structure IUPAC Name: (3,3,5-trimethylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 120551-59-9
Synonyms: Crilvastatina, Crilvastatine, Crilvastatinum, Crilvastatine [INN-French], Crilvastatinum [INN-Latin], Crilvastatina [INN-Spanish], CID60724

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXAAOALUHHXBSO-UHFFFAOYSA-N

120551-59-9
Crimidine (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N,6-trimethylpyrimidin-4-amine | CAS Registry Number: 535-89-7
Synonyms: Castrix, Crimidin, Crimidina, CRIMIDINE, Crimidin [German], Crimidina [Italian], Caswell No. 188, Crimidine [ISO:BSI], HSDB 2812, 36564_RIEDEL, NSC 2017, 36564_FLUKA, EINECS 208-622-6, NSC2017, MolPort-000-002-935, EPA Pesticide Chemical Code 288200, CID10813, BRN 0127995, 2-Chloro-4-dimethylamino-6-methylpyrimidine, STK377491

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJIUPFPIEBPYIE-UHFFFAOYSA-N

535-89-7
Crimson (0 suppliers)
CRINAFOLINE (3 suppliers)106534-56-9
CRINAMIDINE (2 suppliers)
Compound Structure Synonyms: crinamidine, AC1L9I3Y, NSC709877, NSC-709877, C12168, CHEBI:31436

Molecular Formula: C17H19NO5Molecular Weight: 317.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHEOZJCKMANJQV-CUQLUGJVSA-N

6793-66-4
CRINAMINE (6 suppliers)
Compound Structure Synonyms: Crinamine, Haemanthamine, Crinamin, (+)-crinamine, CHEBI:605230, CID73620, NSC 88421, C08525, (3alpha,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol, 4abeta,5alpha,11balpha-Crinan-12-ol, 1,2-didehydro-3alpha-methoxy-, (12S)- (8CI), Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3alpha,5alpha,11R,13beta,19alpha)- (9CI)

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGPRSGKVLATIHT-SPOWBLRKSA-N

639-41-8
CRINAMINE BROMOCYANAMIDE (3 suppliers)72527-05-0
Crinan (3 suppliers)
Compound Structure Synonyms: Crinane, CHEBI:36057

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBHTKZYHPDQSN-HZPDHXFCSA-N

510-70-3
Crinan-1,3-diol,7-methoxy-, 3-acetate, (1a,3a)- (9CI) (1 supplier)
Compound Structure Synonyms: 3-Acetylnerbowdine, AC1L9BCV, C08514

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSVABPABKQCTBP-GZJVQYRHSA-N

100196-22-3
Crinan-1-ol, 2, 3-didehydro-9-methoxy-, (1.alpha.)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide | CAS Registry Number: 6793-24-4
Synonyms: (4e)-n-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-1-oxo-1,4-dihydronaphthalene-2-carboxamide, EINECS 265-907-8, AC1L2USP, AC1Q5PD3, CTK8J8902, KST-1A7464, AR-1A5777, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1-oxo-2(4H)-naphthalenecarboxamide, N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide

Molecular Formula: C42H55N3O4Molecular Weight: 665.903800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGGOANIEEUCIAR-UHFFFAOYSA-N

6793-24-4
Crinan-1?-ol (3 suppliers)
Compound Structure Synonyms: Crinan-1alpha-ol

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWTCJQVGACUGJK-OAGGEKHMSA-N

41928-89-6
CRINAN-11-OL, 1,2-DIDEHYDRO-3-METHOXY-, (3BETA,5A,11R,13BETA,19A)- (4 suppliers)
Compound Structure Synonyms: Haemanthamine, Haemanthamin, Natalensin, 3-Epicrinamine, Hemanthamine, Natalensine, 3-epi-Crinamine, (+)-Haemanthamine, Natalensine (+)-Haemanthamine, NSC403140, CHEBI:521451, AIDS102536, AIDS-102536, CID441593, NCI60_003793, C08527, (3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol, 4a.beta.,5.alpha.,11b.alpha.-Crinan-12-ol, 1,2-didehydro-3.beta.-methoxy-, (12R)-, Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3.beta.,5.alpha.,11R,13.beta.,19.alpha.)-, Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,11R,13beta,19alpha)-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGPRSGKVLATIHT-HSHDSVGOSA-N

466-75-1
CRINIPELLIN (6 suppliers)
Compound Structure Synonyms: Crinipellin, CID175699, 97315-00-9

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNWQFVAXBKXIKM-UHFFFAOYSA-N

72176-02-4
CRINIPELLIN A (3 suppliers)
Compound Structure Synonyms: AGN-PC-0JNE3X, AC1L4287, 8-hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,9(3H,9aH)-dione

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMSLZJPICPCPGQ-UHFFFAOYSA-N

97294-60-5
CRINITOL (5 suppliers)
Compound Structure IUPAC Name: (2E,6E,9R,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraene-1,9-diol | CAS Registry Number: 60346-04-5
Synonyms: Crinitol, CHEBI:545007, CID6441081, 2,6,10,14-Hexadecatetraene-1,9-diol, 3,7,11,15-tetramethyl-, (R-(E,E,E))-

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVDBKWBFRSVIAW-UJXSZHEFSA-N

60346-04-5
CRINO-KABAN (3 suppliers)76207-51-7
CRINOHERMAL (5 suppliers)99210-66-9
CRINUM ASIATICUM,EXT (3 suppliers)93333-92-7
Criocerine (2 suppliers)
Compound Structure

Molecular Formula: C21H22N2O3Molecular Weight: 350.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMWSDSZPXGRFNN-GMENYHFUSA-N

55872-13-4
Cripto-1, CR-1 (1 supplier)
CRISAMICIN A (6 suppliers)
Compound Structure Synonyms: Crisamicin A, CRS-A, CID125855, (8,8'-Bi-2H-furo(3,2-b)naphtho(2,3-d)pyran)-2,2',6,6'11,11'-hexone, 3,3',3a,3'a,5,5',11b,11'b-octahydro-10,10'-dihydroxy-5,5'-dimethyl-, (3aS-(3aalpha,5alpha,8(3aR*,5R*,11bR*),11balpha))-

Molecular Formula: C32H22O12Molecular Weight: 598.509880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AQUHGBAGDWLASI-UHFFFAOYSA-N

95828-47-0
CRISAMICIN B (5 suppliers)95828-48-1
CRISAMICIN C (8 suppliers)
Compound Structure Synonyms: Crisamicin C, CRS-C, CID127651, 5a,11a-Epoxy-5H-furo(3,2-b)naphtho(2,3-d)pyran-2,6,11(3H)-trione, 8-(3,3a,5,6,11,11b-hexahydro-10-hydroxy-5-methyl-2,6,11-trioxo-2H-furo(3,2-b)naphtho(2,3-d)pyran-8-yl)-3a,11b-dihydro-10-hydroxy-5-methyl-

Molecular Formula: C32H22O13Molecular Weight: 614.509280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: CHWSBZJOQBRSAL-UHFFFAOYSA-N

100630-79-3
Crisnatol (7 suppliers)
Compound Structure IUPAC Name: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 96389-68-3
Synonyms: Crisnatolum, Crisnatolum [Latin], Crisnatol [INN], CRISNATOL, UNII-2J71UR51UE, CHEBI:194203, CID57062, 1,3-Propanediol, 2-((6-chrysenylmethyl)amino)-2-methyl-, 2-[(Chrysen-6-ylmethyl)-amino]-2-methyl-propane-1,3-diol

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBRXTSOCZITGQG-UHFFFAOYSA-N

96389-68-3
Crisomycin (0 suppliers)8055-87-6
Crispine A (8 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-6-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 15889-93-7
Synonyms: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSDTZQWYOPVQMX-GFCCVEGCSA-N

15889-93-7
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