CRESOTAMIDE,Cress seed gum (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

49901 to 49950 of 83923 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000

PRODUCT NAME

CAS Registry Number

CRESOTAMIDE (9 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWULWVPYPIRXAU-UHFFFAOYSA-N

14008-60-7

Cress seed gum (9CI) (1 supplier)

116134-06-6

Cresyl (1 supplier)

69431-44-3

Cresyl di 2.6-xylenyl phosphate (2 suppliers)

159011-87-7

CRESYL DIPHENYL PHOSPHONATE (2 suppliers)

28444-49-5

CRESYL FAST VIOLET (3 suppliers)

10430-47-4

Cresyl violet (5 suppliers)

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:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.792140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYUXKMPVHZJDEQ-UHFFFAOYSA-N

6625-37-2

Cresyl Violet acetate (13 suppliers)

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:	2	H-Bond Acceptor:	3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

10510-54-0

Cresyl Violet perchlorate (6 suppliers)

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:	2	H-Bond Acceptor:	3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

41830-80-2

CRESYLIC ACIDS RESIDUE (COAL) (4 suppliers)

68555-24-8

CRETICOSIDE B (3 suppliers)

Synonyms: Creticoside B

Molecular Formula:	C₂₆H₄₄O₇	Molecular Weight:	468.631 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YCCXOTBTLJGELG-WYQRMNKDSA-N

34336-01-1

Creticoside C (5 suppliers)

Synonyms: 2,6,16-Kauranetriol 2-O-beta-D-allopyranoside, 195735-16-1

Molecular Formula:	C₂₆H₄₄O₈	Molecular Weight:	484.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RGKNTHMUHXNDHJ-VSNLMTPISA-N

53452-34-9

CRETICOSIDE E (3 suppliers)

Synonyms: Creticoside E

Molecular Formula:	C₂₆H₄₂O₈	Molecular Weight:	482.614 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CFDAEDZLKXQHSQ-RNUQGVEPSA-N

53452-35-0

Crexavibart (2 suppliers)

2599039-61-7

CREZACIN (4 suppliers)

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:	C₁₅H₂₅NO₆	Molecular Weight:	315.362100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YUXPJMWDDQCARU-UHFFFAOYSA-N

55543-68-5

CRF (human, rat) (4 suppliers)

357484-80-7

CRF(6-33)(human) (7 suppliers)

Synonyms: Corticotropin Releasing Factor Fragment 6-33 human, rat

Molecular Formula:	C₁₄₁H₂₃₁N₄₁O₄₃S	Molecular Weight:	3220.656740 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	49

InChIKey: XHHPINGDTRCKNN-QZXFXOMNSA-N

120066-38-8

CRF, bovine (7 suppliers)

Synonyms: Corticotropin Releasing Factor, bovine

Molecular Formula:	C₂₀₆H₃₄₀N₆₀O₆₃S	Molecular Weight:	4697.333000 [g/mol]
H-Bond Donor:	66	H-Bond Acceptor:	71

InChIKey: BMUPKVLWWGQTIL-SFYWBPHXSA-N

92307-52-3

CRF1 receptor antagonist-1 (1 supplier)

2635364-30-4

cRGDfK-thioacetyl ester (2 suppliers)

393781-65-2

CRGDS (1 supplier)

726187-79-7

CRHBP Protein, Human, Recombinant (His) (1 supplier)

CRHR1 Protein, Human, Recombinant (GST) (1 supplier)

CRI9 (1 supplier)

CRIASBETAINE (3 suppliers)

Synonyms: Criasbetaine, CID128297

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYGOTFHCAGRISA-UHFFFAOYSA-N

103246-12-4

Cridanimod (14 suppliers)

IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid | CAS Registry Number: 38609-97-1
Synonyms: Cridanimod [INN], N-(Carboxymethyl)acridone, 10-Carboxymethyl-9-acridanone, 10-Carboxymeth-9-acridanone, 9-CMA, CBDivE_005011, MLS001074323, MLS001331725, 9-Oxo-10(9H)-acridineacetic acid, 9-Oxo-10-acridanacetic acid, 9-Oxo-10-acridineacetic acid, 10-CMA, 17927_FLUKA, C15H11NO3, BRN 0227508, AIDS000901, 10(9H)-ACRIDINEACETIC ACID, 9-OXO-, AIDS-000901, CID38072, SBB010079

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOMKBIIXHQIERR-UHFFFAOYSA-N

38609-97-1

Cridanimod sodium (8 suppliers)

IUPAC Name: sodium 2-(9-oxoacridin-10-yl)acetate | CAS Registry Number: 58880-43-6
Synonyms: Camedon, Kamedon, Neovir, Cycloferon, 38609-97-1 (Parent), CID151561, LS-190850, 9-Oxo-10(9H)-acridineacetic acid sodium salt, 10(9H)-Acridineacetic acid, 9-oxo-, sodium salt, 144696-36-6

Molecular Formula:	C₁₅H₁₀NNaO₃	Molecular Weight:	275.234570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQMLTEAEJZVTAJ-UHFFFAOYSA-M

58880-43-6

CRIGEE OZONIDE (3 suppliers)

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:	C₄₂H₈₂NO₁₁P	Molecular Weight:	808.074341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KYGUWEUFTRFTBP-UHFFFAOYSA-N

129194-27-0

Crill 15 (1 supplier)

1341-72-6

Crilorom D 1260 (1 supplier)

114539-60-5

Crilvastatin (7 suppliers)

IUPAC Name: (3,3,5-trimethylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 120551-59-9
Synonyms: Crilvastatina, Crilvastatine, Crilvastatinum, CRILVASTATIN, Crilvastatine [INN-French], Crilvastatinum [INN-Latin], Crilvastatina [INN-Spanish], CID60724

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXAAOALUHHXBSO-UHFFFAOYSA-N

120551-59-9

Crimidine (5 suppliers)

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:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJIUPFPIEBPYIE-UHFFFAOYSA-N

535-89-7

CRINAFOLINE (2 suppliers)

106534-56-9

CRINAMIDINE (1 supplier)

Synonyms: crinamidine, AC1L9I3Y, NSC709877, NSC-709877, C12168, CHEBI:31436

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHEOZJCKMANJQV-CUQLUGJVSA-N

6793-66-4

CRINAMINE (3 suppliers)

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:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGPRSGKVLATIHT-SPOWBLRKSA-N

639-41-8

CRINAMINE BROMOCYANAMIDE (2 suppliers)

72527-05-0

Crinan (2 suppliers)

Synonyms: Crinane, CHEBI:36057

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBHTKZYHPDQSN-HZPDHXFCSA-N

510-70-3

Crinan-1,3-diol,7-methoxy-, 3-acetate, (1a,3a)- (9CI) (3 suppliers)

Synonyms: 3-Acetylnerbowdine, AC1L9BCV, C08514

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BSVABPABKQCTBP-GZJVQYRHSA-N

100196-22-3

Crinan-1-ol, 2, 3-didehydro-9-methoxy-, (1.alpha.)- (2 suppliers)

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:	C₄₂H₅₅N₃O₄	Molecular Weight:	665.903800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGGOANIEEUCIAR-UHFFFAOYSA-N

6793-24-4

Crinan-1?-ol (1 supplier)

Synonyms: Crinan-1alpha-ol

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWTCJQVGACUGJK-OAGGEKHMSA-N

41928-89-6

Crinecerfont (8 suppliers)

IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine | CAS Registry Number: 752253-39-7
Synonyms: AC1NQZWP, 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine, C14129, CHEMBL291657, CHEBI:202752, PDSP1_000883, PDSP2_000869, SSR 125543, GTPL3533, CTK2H9991, SSR 125543A, 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine, 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]5-methyl-N-(2-propynyl)-1,3-thiazol-2-amine hydrochloride

Molecular Formula:	C₂₇H₂₈ClFN₂OS	Molecular Weight:	483.040423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEAKXXNRGSLYTQ-DEOSSOPVSA-N

752253-39-7

Crinecerfont PTSA salt (3 suppliers)

2649012-17-7

Crinia-angiotensin (5 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 72007-47-7
Synonyms: Angiotensin II[Crinia georgiana], L-Phenylalanine,L-alanyl-L-prolylglycyl-L-a-aspartyl-L-arginyl-L-isoleucyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-

Molecular Formula:	C₆₀H₈₆N₁₆O₁₅	Molecular Weight:	1271.445 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: RTJTXSIZQYTCMX-JMUWNTLFSA-N

72007-47-7

CRINIPELLIN (3 suppliers)

Synonyms: Crinipellin, CID175699, 97315-00-9

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNWQFVAXBKXIKM-UHFFFAOYSA-N

72176-02-4

CRINIPELLIN A (2 suppliers)

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:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMSLZJPICPCPGQ-UHFFFAOYSA-N

97294-60-5

Crinipellin B (1 supplier)

IUPAC Name: 10-hydroxy-9,12-dimethyl-4-methylidene-13-propan-2-yl-7-oxapentacyclo[7.6.0.01,12.03,8.06,8]pentadecane-5,11-dione | CAS Registry Number: 97294-61-6
Synonyms: DTXSID40914011, 9-Hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,8(3H,6H)-dione

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBZBBNIYZKWVGM-UHFFFAOYSA-N

97294-61-6

CRINITOL (3 suppliers)

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:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVDBKWBFRSVIAW-UJXSZHEFSA-N

60346-04-5

CRINO-KABAN (2 suppliers)

76207-51-7

CRINOHERMAL (3 suppliers)

99210-66-9

CRINUM ASIATICUM,EXT (2 suppliers)

93333-92-7

49901 to 49950 of 83923 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000