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CHEMICAL products beginning with : 1
14401 to 14450 of 278503 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-Butanetriol, 4-fluoro-, 2,3-diacetate 1-formate, (2S,3S)- (0 suppliers)918961-94-1
1,2,3-Butanetriol, 4-fluoro-4-iodo-, 2,3-diacetate 1-formate, (2S,3S)- (0 suppliers)660822-12-8
1,2,3-Butanetriol, 4-imino-, 1-(dihydrogen phosphate), (2R,3S)- (0 suppliers)402856-00-2
1,2,3-Butanetriol, 4-mercapto- (0 suppliers)
Compound Structure IUPAC Name: 4-sulfanylbutane-1,2,3-triol | CAS Registry Number: 98026-22-3
Synonyms: ACMC-20m1yp, CTK3G8002

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: COTLQGQWDIMCKQ-UHFFFAOYSA-N

98026-22-3
1,2,3-Butanetriol,1-(1H-indol-7-yl)-3-methyl-, (1R,2S)-rel- (0 suppliers)132113-91-8
1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, (1S,2S,3S)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol | CAS Registry Number: 15476-07-0
Synonyms: NSC405916, AC1L86ZH, NSC-405916, 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTEJFELKLNBSBR-UHFFFAOYSA-N

15476-07-0
1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, tribenzoate (ester), L-arabino- (8CI) (2 suppliers)
Compound Structure IUPAC Name: [3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate | CAS Registry Number: 6947-61-1
Synonyms: 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate, 7596-26-1, NSC56109, AC1L6ELS, CTK5E2250, NSC-56109, NSC405953, ZINC04726383, AG-K-55136, NSC-405953, [3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate

Molecular Formula: C33H27N3O6Molecular Weight: 561.583980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: COAMQDLSCKMTDE-UHFFFAOYSA-N

6947-61-1
1,2,3-BUTANETRIOL,4-(PYRIDIN-2-YLAMINO)-,(R*,S*)- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-2-ylamino)butane-1,2,3-triol | CAS Registry Number: 154279-17-1
Synonyms: AKOS027398887, AK438498, 4-(Pyridin-2-ylamino)butane-1,2,3-triol

Molecular Formula: C9H14N2O3Molecular Weight: 198.222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FELZAZFTYXIPQP-UHFFFAOYSA-N

154279-17-1
1,2,3-BUTANETRIOL,4-(PYRIDIN-2-YLAMINO)-,[S-(R*,R*)]- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-(pyridin-2-ylamino)butane-1,2,3-triol | CAS Registry Number: 154201-95-3
Synonyms: AKOS027398876, AK438484, (2S,3S)-4-(Pyridin-2-ylamino)butane-1,2,3-triol

Molecular Formula: C9H14N2O3Molecular Weight: 198.222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FELZAZFTYXIPQP-YUMQZZPRSA-N

154201-95-3
1,2,3-Butanetrione (1 supplier)27845-05-2
1,2,3-BUTANETRIONE, 1-(3,4-DIMETHOXYPHENYL)-, 2-OXIME (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-hydroxyiminobutane-1,3-dione | CAS Registry Number: 645418-17-3
Synonyms: CTK2A5333, 1,2,3-Butanetrione, 1-(3,4-dimethoxyphenyl)-, 2-oxime

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXVMNQXUMBQSJB-UHFFFAOYSA-N

645418-17-3
1,2,3-Butanetrione, 1-(4,6,7-trimethoxy-5-benzofuranyl)-,2-[(4-methoxyphenyl)hydrazone] (0 suppliers)77262-16-9
1,2,3-Butanetrione, 1-(4-chlorophenyl)-, 2-oxime (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-hydroxyiminobutane-1,3-dione | CAS Registry Number: 6797-46-2
Synonyms: CTK1H6449

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQGRWEZUIJVPHS-UHFFFAOYSA-N

6797-46-2
1,2,3-Butanetrione, 1-(4-methoxyphenyl)-, 2-oxime (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 6797-47-3
Synonyms: AC1O9HMW, 2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione, CTK1J2708

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULAGKGNEXSEXQG-UHFFFAOYSA-N

6797-47-3
1,2,3-BUTANETRIONE, 1-[3-(DIMETHYLAMINO)PHENYL]-, 2-OXIME (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]-2-hydroxyiminobutane-1,3-dione | CAS Registry Number: 681180-58-5
Synonyms: CTK1J2530, 1,2,3-Butanetrione, 1-[3-(dimethylamino)phenyl]-, 2-oxime

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLVMPHVUJJMQQX-UHFFFAOYSA-N

681180-58-5
1,2,3-Butanetrione, 1-phenyl-, 2-(phenylhydrazone) (0 suppliers)13732-41-7
1,2,3-Butanetrione, 1-phenyl-, 2-[(2-acetylphenyl)hydrazone] (0 suppliers)38377-09-2
1,2,3-Butanetrione, 1-phenyl-, 2-[(2-chloro-4-nitrophenyl)hydrazone] (0 suppliers)66053-23-4
1,2,3-Butanetrione, 1-phenyl-, 2-[(4-iodophenyl)hydrazone] (0 suppliers)139120-22-2
1,2,3-Butanetrione, 1-phenyl-, 2-[[4-(dimethylamino)phenyl]hydrazone] (0 suppliers)116542-00-8
1,2,3-Butanetrione, 1-phenyl-,2-[[tris(dimethylamino)phosphoranylidene]hydrazone] (0 suppliers)94988-46-2
1,2,3-Butanetrione, 4,4,4-trifluoro-1-phenyl-,2-[(4-fluorophenyl)hydrazone] (0 suppliers)324546-65-8
1,2,3-Butanetrione, 4,4,4-trifluoro-1-phenyl-,2-[[2-(trifluoromethyl)phenyl]hydrazone] (0 suppliers)518011-61-5
1,2,3-Butanetrione,1,1'-[1,3-phenylenebis[5-methyl-1-(phenylmethyl)-1H-imidazole-2,4-diyl]]bis-, 2,2'-dioxime (0 suppliers)137389-52-7
1,2,3-BUTANETRIONE,1-(2-PHENYL-1H-INDOL-3-YL)-,2-OXIME (1 supplier)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-88-8
Synonyms: BRN 1487094, CID9587922, LS-46033, Phenyl-2 (hydroxyimino-2' acetoacetyl)-3 indole, 1-(2-Phenyl-1H-indol-3-yl)-1,2,3-butanetrione 2-oxime, Phenyl-2 (hydroxyimino-2' acetoacetyl)-3 indole [French], 1,2,3-Butanetrione, 1-(2-phenyl-1H-indol-3-yl)-, 2-oxime

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFZLZLOQACGDAL-CAPFRKAQSA-N

62367-88-8
1,2,3-Butatrien-1-one (0 suppliers)
Compound Structure IUPAC Name: buta-1,2,3-trien-1-one | CAS Registry Number: 63766-91-6
Synonyms: AGN-PC-00MGRC, CTK2A8431, 176527-EP2277871A1, 176527-EP2287159A1, 176527-EP2374783A1, 176527-EP2377841A1

Molecular Formula: C4H2OMolecular Weight: 66.058080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYJXPRUXQSAMQE-UHFFFAOYSA-N

63766-91-6
1,2,3-BUTATRIENE (3 suppliers)
Compound Structure IUPAC Name: buta-1,2,3-triene | CAS Registry Number: 2873-50-9
Synonyms: 1,2,3-Butatriene, CH2=C=C=CH2, buta-1,2,3-triene, 3-butadienyl, 2-buten-2-yl, 1-methyl-1-propenyl, but-2-en-2-yl, buta-1,3-dien-2-yl, 1-methylpropenyl, AC1L3BA4, Butatriene(6CI,7CI,8CI), 1,2,3-Butatriene (9CI), CHEBI:37609, CTK1A4684, AG-E-92628, 16102-EP2275401A1, 16102-EP2281563A1, 16102-EP2308848A1, 16102-EP2316459A1, 16104-EP2275401A1

Molecular Formula: C4H4Molecular Weight: 52.074560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHVXVDDUYCELKP-UHFFFAOYSA-N

2873-50-9
1,2,3-BUTATRIENE, 1,1,4,4-TETRAIODO- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetraiodobuta-1,2,3-triene | CAS Registry Number: 492998-50-2
Synonyms: CTK1D0935, 1,2,3-Butatriene, 1,1,4,4-tetraiodo-

Molecular Formula: C4I4Molecular Weight: 555.660680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONLSAMKJFLZYCA-UHFFFAOYSA-N

492998-50-2
1,2,3-BUTATRIENE, 1,1,4,4-TETRAKIS(BUTYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrakis(butylsulfanyl)buta-1,2,3-triene | CAS Registry Number: 526208-90-2
Synonyms: CTK1E4371, 1,2,3-Butatriene, 1,1,4,4-tetrakis(butylthio)-

Molecular Formula: C20H36S4Molecular Weight: 404.759840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXYMBXYQCXFCDP-UHFFFAOYSA-N

526208-90-2
1,2,3-BUTATRIENE, 1,1,4,4-TETRAKIS(ETHYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrakis(ethylsulfanyl)buta-1,2,3-triene | CAS Registry Number: 526208-84-4
Synonyms: CTK1E4373, 1,2,3-Butatriene, 1,1,4,4-tetrakis(ethylthio)-

Molecular Formula: C12H20S4Molecular Weight: 292.547200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWRGDHMPDWDFAK-UHFFFAOYSA-N

526208-84-4
1,2,3-BUTATRIENE, 1,1,4,4-TETRAKIS(METHYLSELENO)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrakis(methylselanyl)buta-1,2,3-triene | CAS Registry Number: 526208-97-9
Synonyms: 1,2,3-Butatriene, 1,1,4,4-tetrakis(methylseleno)-, AGN-PC-009ERE, CTK1E4370

Molecular Formula: C8H12Se4Molecular Weight: 424.020880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVOFJKIRPHOGRM-UHFFFAOYSA-N

526208-97-9
1,2,3-BUTATRIENE, 1,1,4,4-TETRAKIS(METHYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrakis(methylsulfanyl)buta-1,2,3-triene | CAS Registry Number: 526208-83-3
Synonyms: CTK1E4374, 1,2,3-Butatriene, 1,1,4,4-tetrakis(methylthio)-

Molecular Formula: C8H12S4Molecular Weight: 236.440880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYEAPUBTTPHBJW-UHFFFAOYSA-N

526208-83-3
1,2,3-BUTATRIENE, 1,1,4,4-TETRAKIS(PROPYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrakis(propylsulfanyl)buta-1,2,3-triene | CAS Registry Number: 526208-85-5
Synonyms: CTK1E4372, 1,2,3-Butatriene, 1,1,4,4-tetrakis(propylthio)-

Molecular Formula: C16H28S4Molecular Weight: 348.653520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUABSZYDFTYMGD-UHFFFAOYSA-N

526208-85-5
1,2,3-Butatriene, 1,1,4,4-tetrakis[(1,1-dimethylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetrakis(tert-butylsulfanyl)buta-1,2,3-triene | CAS Registry Number: 62897-21-6
Synonyms: CTK2B0865

Molecular Formula: C20H36S4Molecular Weight: 404.759840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKYNPEJISVEFII-UHFFFAOYSA-N

62897-21-6
1,2,3-Butatriene, 1-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylbuta-1,2,3-triene | CAS Registry Number: 26842-76-2
Synonyms: CTK0I5914

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YERQZCSCRYAEKS-UHFFFAOYSA-N

26842-76-2
1,2,3-Butatriene,1-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxybuta-1,2,3-triene | CAS Registry Number: 26842-75-1
Synonyms: 1,2,3-Butatriene, 1-ethoxy-, AC1L3IU8, 1-ethoxybuta-1,2,3-triene

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGJJASURVQPVJG-UHFFFAOYSA-N

26842-75-1
1,2,3-BUTATRIENE-1,1,4,4-TETRACARBOXYLIC ACID, TETRAHYDRAZIDE (0 suppliers)
Compound Structure IUPAC Name: buta-1,2,3-triene-1,1,4,4-tetracarbohydrazide | CAS Registry Number: 670222-13-6
Synonyms: CTK1H8876, 1,2,3-Butatriene-1,1,4,4-tetracarboxylic acid, tetrahydrazide

Molecular Formula: C8H12N8O4Molecular Weight: 284.232080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FGGBOGPRBPBIFZ-UHFFFAOYSA-N

670222-13-6
1,2,3-Butatriene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: buta-1,2,3-triene-1,4-dione | CAS Registry Number: 51799-35-0
Synonyms: fumaryl, Tetracarbon dioxide, AGN-PC-003GYN, CTK1E4906, 23646-EP2280004A1, 23646-EP2280020A1, 23646-EP2280021A1, 23646-EP2298768A1, 23646-EP2314298A1

Molecular Formula: C4O2Molecular Weight: 80.041600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIQCZROILFZKAT-UHFFFAOYSA-N

51799-35-0
1,2,3-Butatriene-1,4-dithione (1 supplier)
Compound Structure IUPAC Name: buta-1,2,3-triene-1,4-dithione | CAS Registry Number: 122293-58-7
Synonyms: ACMC-20mpzf, AGN-PC-003PVY, CTK0F7958

Molecular Formula: C4S2Molecular Weight: 112.172800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTENBEPVRLKZBR-UHFFFAOYSA-N

122293-58-7
1,2,3-Butatrienylidene (0 suppliers)70571-89-0
1,2,3-Butatrienylidene, 4-(2-propynylidyneimino)- (0 suppliers)190078-15-0
1,2,3-Butatrienylidene, 4-oxo- (0 suppliers)112022-61-4
1,2,3-Butatrienylidene, 4-thioxo- (0 suppliers)121180-87-8
1,2,3-Butatrienylium (0 suppliers)81932-79-8
1,2,3-Chrysenetriol, 1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrochrysene-1,2,3-triol | CAS Registry Number: 84498-37-3
Synonyms: AC1L4KD3, CTK3F0058, 1,2,3,4-tetrahydrochrysene-1,2,3-triol

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLEMBLGVZMOUGS-UHFFFAOYSA-N

84498-37-3
1,2,3-Cyclobutanetriol, 2-(dihydrogen phosphate) (0 suppliers)65820-70-4
1,2,3-CYCLOHEPTANETRIOL,(1R,3R)-REL- (2 suppliers)666177-48-6
1,2,3-CYCLOHEPTANETRIOL,(1S,3S)- (1 supplier)
Compound Structure IUPAC Name: (1S,3S)-cycloheptane-1,2,3-triol | CAS Registry Number: 607403-65-6
Synonyms: 1,2,3-Cycloheptanetriol, (1S,3S)- (9CI), CTK2F2011, AG-G-20774

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWRHYWIUMGRADE-WDSKDSINSA-N

607403-65-6
1,2,3-Cycloheptatriene (0 suppliers)
Compound Structure IUPAC Name: cyclohepta-1,2,3-triene | CAS Registry Number: 79005-31-5
Synonyms: CTK2F9624

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CIKNAJPJTPUSBM-UHFFFAOYSA-N

79005-31-5
1,2,3-Cyclohexane trione-1,3-dioxime (4 suppliers)
Compound Structure IUPAC Name: (2E,6E)-2,6-bis(hydroxyimino)cyclohexan-1-one | CAS Registry Number: 10528-54-8
Synonyms: NSC48387, MolPort-001-786-795, CID9561370

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLAWCOBYMMKWMA-NSLJXJERSA-N

10528-54-8
14401 to 14450 of 278503 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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