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CHEMICAL products beginning with : C
46251 to 46300 of 75152 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CT SUPPLEMENT (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrate | CAS Registry Number: 359875-09-5
Synonyms: Cerenia, Maropitant citrate, Maropitant citrate [USAN], UNII-LXN6S3999X, CID204107, CJ-11,972, 1-Azabicyclo(2.2.2)octan-3-amine, N-((5-(1,1-dimethylethyl)-2-methoxyphenyl)methyl)-2-(diphenylmethyl)-, (2S,3S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), monohydrate

Molecular Formula: C38H50N2O9Molecular Weight: 678.811600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PGVSXRHFXJOMGW-YBZGWEFGSA-N

359875-09-5
CT-1,2,4-TRIMETHYLCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,5-dimethylthiophene | CAS Registry Number: 766-58-5
Synonyms: 3-(chloromethyl)-2,5-dimethylthiophene, AC1Q2IKV, SCHEMBL7999187, CTK6H6522, KTESLEPUDPKBQS-UHFFFAOYSA-N, MolPort-005-242-011, ZINC20439832, 2,5-dimethyl-3-chloromethylthiophene, 3-chloromethyl-2,5-dimethylthiophene, AKOS009247271, NE15091, EN300-55414

Molecular Formula: C7H9ClSMolecular Weight: 160.664360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTESLEPUDPKBQS-UHFFFAOYSA-N

766-58-5
CT-3318 (2 suppliers)
Compound Structure IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-5-yl]-[2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-6-yl]methanone diiodide | CAS Registry Number: 10380-77-5
Synonyms: CT 3318, CID202423, LS-116374, Diiodometilato del bispiperidinometilcumaranil-5-chetone, Diiodometilato del bispiperidinometilcumaranil-5-chetone [Italian], Diiodomethylate de la bis(piperidinomethyl-coumaranyl-5)cetone [French], Diiodomethylate de la bis(piperidinomethyl-coumaranyl-5)cetone, Piperidinium, 1,1'-(carbonylbis((2,3-dihydro-5,2-benzofurandiyl)methylene))bis(1-methyl-, diiodide

Molecular Formula: C31H42I2N2O3Molecular Weight: 744.485720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYKFHSSTYIVTMD-UHFFFAOYSA-L

10380-77-5
CT7001 HCl (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;hydrochloride | CAS Registry Number: 1805789-54-1
Synonyms: CT7001 hydrochloride, SCHEMBL18298190, HY-103712A, CS-0039275, ICEC0942,ICE C0942,ICE-C0942,CT7001 pound notCT-7001 pound notCT 7001

Molecular Formula: C22H31ClN6OMolecular Weight: 430.981 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YMNPLAHCOLEZJE-ZFNKBKEPSA-N

1805789-54-1
CTA 018; Lunacalcipol; MT 2832 (0 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[(E,2R)-5-tert-butylsulfonylpent-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 250384-82-8
Synonyms: Lunacalcipol, CTA018, Lunacalcipol (USAN/INN), Lunacalcipol [USAN:INN], UNII-XN4TL6M50Z, CHEMBL2105705, CTA 018, D09928, (5Z,7E,16Z,23E)-(1S,3R)-25-nor-25-t-Butylsulfonyl-9,10-seco-5,7,10(19),16,23- cholestapentaene-1,3-diol, (5Z,7E,16Z,23E)-24-((1,1-Dimethylethyl)sulfonyl)-9,10-secochola-5,7,10(19),16,23- pentaene-1alpha,3beta-diol, 1,3-Cyclohexanediol, 5-((2E)-2-((3aS,7aS)-1-((1R,3E)-4-((1,1-dimethylethyl)sulfonyl)-1- methyl-3-buten-1-yl)-3,3a,5,6,7,7a-hexahydro-7a-methyl-4H-inden-4- ylidene)ethylidene)-4-methylene-, (1R,3S,5Z)-, 300344-63-2

Molecular Formula: C28H42O4SMolecular Weight: 474.695680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFQHCLMGLJGZNV-UXXOMSPDSA-N

250384-82-8
CTA,98% (0 suppliers)58817-29-3
CTA056 (4 suppliers)
Compound Structure IUPAC Name: 7-benzyl-1-(3-piperidin-1-ylpropyl)-2-(4-pyridin-4-ylphenyl)-5H-imidazo[4,5-g]quinoxalin-6-one | CAS Registry Number: 1265822-30-7
Synonyms: cta056, SureCN12914756, KB-271992

Molecular Formula: C35H34N6OMolecular Weight: 554.684060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSSBAJKNZOHHCA-UHFFFAOYSA-N

1265822-30-7
Ctap (9 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 103429-32-9
Synonyms: CHEMBL1795717, CTAP

Molecular Formula: C51H69N13O11S2Molecular Weight: 1104.304060 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: OFMQLVRLOGHAJI-FGHAYEPSSA-N

103429-32-9
CTC (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile;chloride | CAS Registry Number: 90217-02-0
Synonyms: 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride, 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride, 80%, 5-Cyano-2,3-bis(4-methylphenyl)-2H-tetrazolium chloride, SureCN338974, AC1MC775, 94498_FLUKA, 94498_SIGMA, BIC1455, AG-H-69558, FT-0620348, 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile chloride

Molecular Formula: C16H14ClN5Molecular Weight: 311.768860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSJZAXOTLCJNLF-UHFFFAOYSA-M

90217-02-0
CTC 23 (3 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); (Z)-4-[2-[[(Z)-4-oxidopent-3-en-2-ylidene]amino]ethylimino]pent-2-en-2-olate | CAS Registry Number: 46933-76-0
Synonyms: Ctc 23, Ctc-23, CID5490262, Cobalt(1+), diammine((4,4'-(1,2-ethanediyldinitrilo)bis(2-pentanonato))(2-)-N,N',O,O')-, (OC-6-22)-

Molecular Formula: C12H24CoN4O2+Molecular Weight: 315.277760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICSXRONNDRWFLK-VUGVKOOXSA-L

46933-76-0
CTCE 9908 (4 suppliers)
Compound Structure Synonyms: CTCE-9908, UNII-NF0BX95A31, NF0BX95A31, CHEMBL3544949, L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-, L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-;L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-

Molecular Formula: C86H147N27O23Molecular Weight: 1927.288 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 29

InChIKey: VUYRSKROGTWHDC-HZGLMRDYSA-N

1030384-98-5
CTEP (6 suppliers)
CTF4 TRANSCRIPTION FACTOR (3 suppliers)146992-06-5
Ctk0h9590 (1 supplier)
Compound Structure Synonyms: AGN-PC-03BOEL, Phosphoramidothioic dichloride, CTK0H9590, AG-D-88087, Phosphoramidothioicdichloride (8CI,9CI), Amidothiophosphoricdichloride; Phosphine sulfide, aminodichloro-

Molecular Formula: Cl2H2NPSMolecular Weight: 149.967342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XISIDLHNBNNOMO-UHFFFAOYSA-N

14475-36-6
Ctk0i6360 (0 suppliers)
Compound Structure Synonyms: AGN-PC-0JD201, CTK0I6360, Phenol, (octahydro-4,7-methano-1H-indenediyl)bis-

Molecular Formula: C22H24O2Molecular Weight: 320.424760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMTQJFCHJATCDK-UHFFFAOYSA-N

26102-33-0
Ctk1a2191 (0 suppliers)
Compound Structure Synonyms: Phosphoramidousdibromide (8CI,9CI), AGN-PC-0JD3H5, CTK1A2191

Molecular Formula: Br2H2NPMolecular Weight: 206.804342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBUYJAOBDYCNMP-UHFFFAOYSA-N

25757-72-6
Ctk1a3050 (0 suppliers)
Compound Structure Synonyms: CTK1A3050, Phosphoramidimidodiselenoicacid (8CI,9CI)

Molecular Formula: H6N3PSeMolecular Weight: 158.001502 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVGCXXINAVNCIL-UHFFFAOYSA-N

25757-57-7
Ctk1a3081 (0 suppliers)
Compound Structure Synonyms: Phosphoramidous dichloride, AGN-PC-03T94R, CTK1A3081, Phosphoramidousdichloride (8CI,9CI)

Molecular Formula: Cl2H2NPMolecular Weight: 117.902342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJJGBSLWQUNMMY-UHFFFAOYSA-N

25757-73-7
Ctk1a3192 (0 suppliers)
Compound Structure Synonyms: Phosphoramidousdiiodide (8CI,9CI), AGN-PC-0JD3JL, CTK1A3192

Molecular Formula: H2I2NPMolecular Weight: 300.805282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUMMJWWSZVFRRV-UHFFFAOYSA-N

25841-80-9
Ctk1a3209 (0 suppliers)
Compound Structure Synonyms: Phosphoramidimidic acid(8CI,9CI), AGN-PC-0JD3JO, CTK1A3209

Molecular Formula: H5N2O2PMolecular Weight: 96.025662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANCLJVISBRWUTR-UHFFFAOYSA-N

25757-55-5
Ctk1a3436 (0 suppliers)
Compound Structure Synonyms: Phosphinothioic iodide(8CI,9CI), AGN-PC-03XLQM, CTK1A3436

Molecular Formula: IPSMolecular Weight: 189.943232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWHXRMLTIIQTBL-UHFFFAOYSA-N

25756-84-7
Ctk1a3500 (0 suppliers)
Compound Structure Synonyms: Phosphonamidous iodide(8CI,9CI), AGN-PC-0JET3W, CTK1A3500

Molecular Formula: H3INPMolecular Weight: 174.908752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHYLQHOBMVCKCB-UHFFFAOYSA-N

25757-12-4
Ctk1a3526 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidimidicacid (8CI,9CI), AGN-PC-0JD3KO, CTK1A3526

Molecular Formula: H6N3OPMolecular Weight: 95.040902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DMSZORWOGDLWGN-UHFFFAOYSA-N

25758-26-3
Ctk1a4221 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidous chloride, AGN-PC-02IJA7, CTK1A4221, Phosphorodiamidouschloride (8CI,9CI)

Molecular Formula: ClH4N2PMolecular Weight: 98.471922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRBMFLHJFCWVJZ-UHFFFAOYSA-N

25758-34-3
Ctk1a4228 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidothioichydrazide (8CI,9CI), AGN-PC-0JD3M1, CTK1A4228

Molecular Formula: H7N4PSMolecular Weight: 126.121142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UBPCZZBRLVANDT-UHFFFAOYSA-N

25758-30-9
Ctk1a4618 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidichydrazide (8CI,9CI), AGN-PC-03J003, CTK1A4618

Molecular Formula: H7N4OPMolecular Weight: 110.055542 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CVXYZHAGJIKAIF-UHFFFAOYSA-N

25758-25-2
Ctk1a4815 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidousbromide (8CI,9CI), AGN-PC-0JD3ND, CTK1A4815

Molecular Formula: BrH4N2PMolecular Weight: 142.922922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSTFXKLVTFPTQD-UHFFFAOYSA-N

25758-33-2
Ctk1a4948 (0 suppliers)
Compound Structure Synonyms: AGN-PC-0JD3NP, AGN-PC-0O8C1X, Phosphenimidoushydrazide (9CI), CTK1A4948, Phosphinimidichydrazide (8CI,9CI)

Molecular Formula: H4N3PMolecular Weight: 77.025622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OETJBQQWOLMIBX-UHFFFAOYSA-N

25756-76-7
Ctk1a4996 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidimidicfluoride (8CI,9CI), AGN-PC-0JD3NT, CTK1A4996

Molecular Formula: FH5N3PMolecular Weight: 97.031965 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPIRZACVXYSSDD-UHFFFAOYSA-N

25758-28-5
Ctk1a5050 (0 suppliers)
Compound Structure Synonyms: Pyrazino[2,3-b:5,6-b']diquinoxaline(8CI,9CI), AGN-PC-0JPSGA, AGN-PC-0OGSBP, AGN-PC-0JD3O1, AGN-PC-0JPX52, CTK1A5050

Molecular Formula: C16H8N6Molecular Weight: 284.274920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBWZPGXRJLMYOE-UHFFFAOYSA-N

258-79-7
Ctk1a5779 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidousfluoride (8CI,9CI), AGN-PC-0JD3PO, CTK1A5779

Molecular Formula: FH4N2PMolecular Weight: 82.017325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUWIYIDQHRCEFZ-UHFFFAOYSA-N

25758-35-4
Ctk1a6302 (0 suppliers)
Compound Structure Synonyms: Furo[3',4':4,5]pyrrolo[2,1-a]isoquinoline-8,10-dione, AGN-PC-0JD3QS, CTK1A6302

Molecular Formula: C14H7NO3Molecular Weight: 237.210280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJENEFUIQPDIIB-UHFFFAOYSA-N

24957-29-7
Ctk1a6457 (0 suppliers)
Compound Structure Synonyms: Phosphorodiamidothioicazide (8CI,9CI), AGN-PC-0JD3QU, CTK1A6457

Molecular Formula: H4N5PSMolecular Weight: 137.104022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYRRWXSIALQXJK-UHFFFAOYSA-N

25841-90-1
Ctk1a6777 (0 suppliers)
Compound Structure Synonyms: Imidosulfamoyl fluoride(8CI,9CI), AGN-PC-0JD3RS, CTK1A6777

Molecular Formula: FH3N2OSMolecular Weight: 98.100023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYIAHUQSQADMPW-UHFFFAOYSA-N

25278-01-7
Ctk1a7177 (0 suppliers)
Compound Structure Synonyms: Phosphoramidimidicdichloride (8CI,9CI), AGN-PC-0JD3TH, CTK1A7177

Molecular Formula: Cl2H3N2PMolecular Weight: 132.916982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMUKCRZDHYMVJN-UHFFFAOYSA-N

25757-56-6
Ctk8g9780 (2 suppliers)
Compound Structure Synonyms: AGN-PC-0NJSN7, CTK8G9780, 3-Bromotricyclo[4.3.1.13,8]undecane, Tricyclo[4.3.1.13,8]undecane, 3-bromo-

Molecular Formula: C11H17BrMolecular Weight: 229.156680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWAXQKXJBDAUII-UHFFFAOYSA-N

14504-84-8
Ctk8h8012 (2 suppliers)
Compound Structure Synonyms: Tricyclo[4.4.0.02,5]decane, AGN-PC-09TARI, CTK8H8012

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZRWINDJVTVNQB-UHFFFAOYSA-N

24592-05-0
Ctk8h9210 (2 suppliers)
Compound Structure Synonyms: Tricyclo[4.3.1.01,3]decane, AGN-PC-09TAQS, CTK8H9210

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLVZVBJGIHCTLU-UHFFFAOYSA-N

26845-38-5
Ctk8i9512 (2 suppliers)
Compound Structure Synonyms: Tricyclo[5.3.0.01,8]decane, AGN-PC-09TAQX, CTK8I9512

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSRTUJAEQVFHHX-UHFFFAOYSA-N

51130-49-5
CTN-986 (0 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 63947-67-1
Synonyms: Quercetin 3-(2G-apiosylrutinoside), LMPK12112110, 3-[(O-D-apio-|A-D-furanosyl-(1 inverted exclamation marku2)-O-[6-deoxy-|A-L-mannopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, Quercetin 3-O-b-d-apiofuranosyl-(1 inverted exclamation marku2)-[a-l-rhamnopyranosyl-(1 inverted exclamation marku6)]-b-d-glucopyranoside

Molecular Formula: C32H38O20Molecular Weight: 742.632120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: UPVDFUGORYNXMW-VCKCKQTPSA-N

63947-67-1
CTP 255 (0 suppliers)86176-36-5
CTP Inhibitor (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-[(3-nitrophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 412940-35-3
Synonyms: BAS 00679959, AC1LL5HE, Ambcb6652048, Oprea1_649848, MolPort-001-942-962, AKOS000731078, MCULE-7095318203, 4-Chloro-3-(3-nitro-phenylsulfamoyl)-benzoic acid, 4-chloro-3-[(3-nitrophenyl)sulfamoyl]benzoic acid, ZINC Compound 792949; 4-Chloro-3-[[(3-nitrophenyl)amino]sulfonyl]-benzoic acid

Molecular Formula: C13H9ClN2O6SMolecular Weight: 356.738360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIJQJWNGBILZCU-UHFFFAOYSA-N

412940-35-3
CTP-?-AmNS (1 supplier)84230-52-4
CTP-13C915N3 SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 285978-16-7
Synonyms: CTP-13C915N3SODIUMSALT

Molecular Formula: C9H12N3Na4O14P3Molecular Weight: 582.997763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ADFZKEPUVVAOFV-NUCSLUBTSA-J

285978-16-7
CTP-347 (1 supplier)923932-43-8
CTP354 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)-7-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1213669-91-0
Synonyms: SCHEMBL248296, CTP-354, BQDUNOMMYOKHEP-GQALSZNTSA-N

Molecular Formula: C19H19F2N7OMolecular Weight: 408.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQDUNOMMYOKHEP-GQALSZNTSA-N

1213669-91-0
CTPB (5 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecylbenzamide | CAS Registry Number: 586976-24-1
Synonyms: SureCN998270, CTK8E7808

Molecular Formula: C31H43ClF3NO2Molecular Weight: 554.126830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYBMVMAXKOGYDC-UHFFFAOYSA-N

586976-24-1
CTRANS-4'-ETHYL-4-NITROSTILBENE (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 345667-60-9
Synonyms: CCRIS 8797, trans-4'-ethyl-4-nitrostilbene, LS-30345

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWJGWHOTYPIEH-BQYQJAHWSA-N

345667-60-9
CTRANS-4'-TERT-BUTYL-4-AMINOSTILBENE (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-tert-butylphenyl)ethenyl]aniline | CAS Registry Number: 74518-99-3
Synonyms: CCRIS 8796, trans-4'-tert-Butyl-4-aminostilbene

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBNWLFYEKRDPCK-SNAWJCMRSA-N

74518-99-3
CTX IV (6-12) (0 suppliers)
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