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CHEMICAL products beginning with : 4
21201 to 21250 of 197739 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-QUINOLINEDICARBONITRILE,7-CHLORO-1,2-DIHYDRO-2-OXO-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-oxo-3-phenyl-1H-quinoline-4,6-dicarbonitrile | CAS Registry Number: 910249-57-9
Synonyms: CHEMBL212973, SCHEMBL4469630, 4,6-Quinolinedicarbonitrile,7-chloro-1,2-dihydro-2-oxo-3-phenyl-

Molecular Formula: C17H8ClN3OMolecular Weight: 305.717920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBZFIOCZBFAVKG-UHFFFAOYSA-N

910249-57-9
4,6-Quinolinediol, 2-methyl-, hydrochloride (1:1) (0 suppliers)1266696-01-8
4,6-Tetradecadien-1-one,3-hydroxy-4-methyl-1-[(4S)-4-(phenylmethyl)-2-thioxo-3-thiazolidinyl]-,(3R,4E,6E)- (0 suppliers)919771-00-9
4,6-Tetradecadien-3-ol, 5,9,13-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,9,13-trimethyltetradeca-4,6-dien-3-ol | CAS Registry Number: 67323-98-2
Synonyms: CTK1H8149, CTK2B8821, CTK2B8822, 4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, (E,E)-, 4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, (Z,E)-, 62488-27-1, 62488-29-3

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGGMYADAQDYBSM-UHFFFAOYSA-N

67323-98-2
4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 5,9,13-trimethyltetradeca-4,6-dien-3-ol | CAS Registry Number: 62488-29-3
Synonyms: CTK1H8149, CTK2B8821, CTK2B8822, 4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, 4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, (Z,E)-, 62488-27-1, 67323-98-2

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGGMYADAQDYBSM-UHFFFAOYSA-N

62488-29-3
4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, (Z,E)- (0 suppliers)
Compound Structure IUPAC Name: 5,9,13-trimethyltetradeca-4,6-dien-3-ol | CAS Registry Number: 62488-27-1
Synonyms: CTK1H8149, CTK2B8821, CTK2B8822, 4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, 4,6-Tetradecadien-3-ol, 5,9,13-trimethyl-, (E,E)-, 62488-29-3, 67323-98-2

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGGMYADAQDYBSM-UHFFFAOYSA-N

62488-27-1
4,6-Tetradecadien-3-one, 5,9,13-trimethyl-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 5,9,13-trimethyltetradeca-4,6-dien-3-one | CAS Registry Number: 58495-53-7
Synonyms: CTK1E9602, CTK1E9603, 4,6-Tetradecadien-3-one, 5,9,13-trimethyl-, (Z,E)-, 58495-54-8

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKKVDNISVWESHU-UHFFFAOYSA-N

58495-53-7
4,6-Tetradecadien-3-one, 5,9,13-trimethyl-, (Z,E)- (0 suppliers)
Compound Structure IUPAC Name: 5,9,13-trimethyltetradeca-4,6-dien-3-one | CAS Registry Number: 58495-54-8
Synonyms: CTK1E9602, CTK1E9603, 4,6-Tetradecadien-3-one, 5,9,13-trimethyl-, (E,E)-, 58495-53-7

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKKVDNISVWESHU-UHFFFAOYSA-N

58495-54-8
4,6-Tetradecadiene-8,10,12-triyn-1-ol (0 suppliers)
Compound Structure IUPAC Name: tetradeca-4,6-dien-8,10,12-triyn-1-ol | CAS Registry Number: 2271-25-2
Synonyms: CTK0E4747, CTK0J6157, 4,6-Tetradecadiene-8,10,12-triyn-1-ol, (E,E)-, 17098-67-8

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWKACWAQDXLZAV-UHFFFAOYSA-N

2271-25-2
4,6-Tetradecadiene-8,10,12-triyn-1-ol, (E,E)- (1 supplier)
Compound Structure IUPAC Name: tetradeca-4,6-dien-8,10,12-triyn-1-ol | CAS Registry Number: 17098-67-8
Synonyms: CTK0E4747, CTK0J6157, 4,6-Tetradecadiene-8,10,12-triyn-1-ol, 2271-25-2

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWKACWAQDXLZAV-UHFFFAOYSA-N

17098-67-8
4,6-Tetradecadiene-8,10,12-triyn-1-ol, acetate, (E,E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;tetradeca-4,6-dien-8,10,12-triyn-1-ol | CAS Registry Number: 6581-87-9
Synonyms: CTK1J5720

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMJZVCKMNHGPPX-UHFFFAOYSA-N

6581-87-9
4,6-Tetradecadiene-8,10,12-triyne-1,3-diol, diacetate, (E,E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;tetradeca-4,6-dien-8,10,12-triyne-1,3-diol | CAS Registry Number: 26130-92-7
Synonyms: CTK0I6342

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SMKULTXLFWISNF-UHFFFAOYSA-N

26130-92-7
4,6-Thioxanthenediamine-10,10-dioxide (0 suppliers)10215-25-4
4,6-TRICOSADIYN-1-OL (1 supplier)
Compound Structure IUPAC Name: tricosa-4,6-diyn-1-ol | CAS Registry Number: 351331-25-4
Synonyms: 4,6-Tricosadiyn-1-ol, CTK1B7196

Molecular Formula: C23H40OMolecular Weight: 332.563100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZIUWHVKBMFHHS-UHFFFAOYSA-N

351331-25-4
4,6-Tricosadiynoic acid (1 supplier)
Compound Structure IUPAC Name: tricosa-4,6-diynoic acid | CAS Registry Number: 69288-31-9
Synonyms: CTK1H5523

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUSLOCQTFFZEQQ-UHFFFAOYSA-N

69288-31-9
4,6-Tridecadiene-2,12-diol,13-(2,2-dimethyl-1,3-dioxan-4-yl)-11-ethyl-13-methoxy-9-methyl- (0 suppliers)61709-14-6
4,6-Undecadien-3-ol, (E,E)- (1 supplier)
Compound Structure IUPAC Name: undeca-4,6-dien-3-ol | CAS Registry Number: 88920-71-2
Synonyms: ACMC-20lew6, CTK3A5056

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJJWBSXORXUMQG-UHFFFAOYSA-N

88920-71-2
4,6-Undecadien-3-ol, 2,2-dimethyl-5-(methylthio)-4-(phenylthio)-,(4E,6E)- (0 suppliers)647010-18-2
4,6-Undecadienoic acid,9-hydroxy-2,8-dimethyl-3-oxo-, (2S,4E,6E,8S,9R)- (0 suppliers)138258-53-4
4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid,1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-,3,9-dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- (7 suppliers)
Compound Structure Synonyms: Cycloshizukaol A

Molecular Formula: C32H36O8Molecular Weight: 548.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YSPXFYFVBVEVBW-GNLKYLESSA-N

150033-85-5
4,6:9,12:21,24-Trietheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-ol,2,3,8,13,13a,14,15,16,25,25a-decahydro-18,19,30-trimethoxy-1,14-dimethyl-, (13aS,25aR)-(9CI) (0 suppliers)151380-30-2
4,6:9,12:21,24-Trietheno-3H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-5,19-diol,2,8,13,13a,14,15,16,25-octahydro-18,30-dimethoxy-14-methyl-, (13aR)- (0 suppliers)
Compound Structure

Molecular Formula: C36H42N2O6Molecular Weight: 598.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGELCICQWYZINO-KFMIKNBQSA-N

30996-86-2
4,6’-O-(TERT-BUTYLDIMETHYLSILYL)MYCOPHENOLIC ACID ACYL-Î’-D-GLUCOSIDE (1 supplier)
4,6‐DIAMINO‐1,3‐M‐XYLENE (1 supplier)
4,6‐DICHLORO‐7‐HYDROXY‐3‐METHYL‐INDAN‐1‐ONE (1 supplier)
4,6BENZYLIDENE-1O-METHYL-2O-(2346TETRA-O-ACETYL-BETAD-GLUCOSYL)ALPHA,D-GLUCOSIDE , (1 supplier)
4,6Diaminopyrimidine (0 suppliers)8565-08-7
4,6Dihydroxy2methylmercaptopyrimide (0 suppliers)7321-01-1
4,7'-BIISOQUINOLIN]-1-AMINE, N-[2-(1,1-DIMETHYLETHYL)-5-PYRIMIDINYL]- (1 supplier)848840-32-4
4,7'-BIISOQUINOLIN]-1-AMINE, N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (1 supplier)848840-31-3
4,7'-BIISOQUINOLINE, 1-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-isoquinolin-7-ylisoquinoline | CAS Registry Number: 848841-53-2
Synonyms: CTK3C9726, 4,7'-Biisoquinoline, 1-chloro-, AG-H-39850

Molecular Formula: C18H11ClN2Molecular Weight: 290.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLAIKCMANHDXFQ-UHFFFAOYSA-N

848841-53-2
4,7'-EPOXY-4',9'-DIHYDROXY-3',5,5'-TRIMETHOXY-3,8' (1 supplier)1264177-64-1
4,7(1H,8H)-Pteridinedione, 2-amino-6-(2-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-oxopropyl)-1,8-dihydropteridine-4,7-dione | CAS Registry Number: 784-76-9
Synonyms: CTK2F9826

Molecular Formula: C9H9N5O3Molecular Weight: 235.199460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SCTPFDTTXDDNQT-UHFFFAOYSA-N

784-76-9
4,7(1H,8H)-Pteridinedione, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,8-dihydropteridine-4,7-dione | CAS Registry Number: 23259-60-1
Synonyms: CTK0J5764

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IZMMJLZUJAZKES-VHUNDSFISA-N

23259-60-1
4,7(1H,8H)-Pteridinedione,2-amino-6-(1,2-dihydroxypropyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-1,8-dihydropteridine-4,7-dione | CAS Registry Number: 490-58-4
Synonyms: UNII-L439K72Y5X, L439K72Y5X, Fluorescyanine, Ichthyopterin, Ichthyopterin [MI], AC1O3DGD, SCHEMBL3128126, CTK8I8593, 2-Amino-6-(1,2-dihydroxypropyl)-4,7(1H,8H)-pteridinedione, 2-amino-6-(1,2-dihydroxypropyl)-1,8-dihydropteridine-4,7-dione, 4,7(1H,8H)-Pteridinedione, 2-amino-6-(1,2-dihydroxypropyl)-

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IZMMJLZUJAZKES-UHFFFAOYSA-N

490-58-4
4,7(1H,8H)-PTERIDINEDIONE,2-AMINO-6-(METHOXYMETHYL)- (2 suppliers)500282-63-3
4,7(1H,8H)-Pteridinedione,2-amino-8-methyl-6-[(b-D-ribofuranosyloxy)methyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-8-methyl-1H-pteridine-4,7-dione | CAS Registry Number: 35888-42-7
Synonyms: Asperopterim A

Molecular Formula: C13H17N5O7Molecular Weight: 355.307 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MRBUYDSOIPUZCN-JTFADIMSSA-N

35888-42-7
4,7(3H,8H)-Pteridinedione (1 supplier)100960-10-9
4,7(3H,8H)-Pteridinedione, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-8H-pteridine-4,7-dione | CAS Registry Number: 58947-85-6
Synonyms: CTK1E8534

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHEWCWVMNDDTSI-UHFFFAOYSA-N

58947-85-6
4,7(3H,8H)-Pteridinedione,2-amino-6-(hydroxymethyl)-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(hydroxymethyl)-8-methyl-1H-pteridine-4,7-dione | CAS Registry Number: 20041-66-1
Synonyms: Asperopterin B, CTK8H4907

Molecular Formula: C8H9N5O3Molecular Weight: 223.192 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JEEFWMUINIMFQO-UHFFFAOYSA-N

20041-66-1
4,7,10,12-Tricosatetraene-3,6,9-trione,5,7-dihydroxy-, (4E,7E,10Z,12Z)- (0 suppliers)124877-90-3
4,7,10,13,15,19-Docosahexaenoic acid, 17-hydroperoxy-,(4Z,7Z,10Z,13Z,15E,17S,19Z)- (3 suppliers)123673-33-6
4,7,10,13,16,18,21,24,27,30-Decaoxa-17-silatritriacontane,5,8,11,14,20,23,26,29-octamethyl- (0 suppliers)31139-40-9
4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76-pentacosaoxanonaheptacontanedioic acid (2 suppliers)2567200-14-8
4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxahexatetracontane (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]nonane | CAS Registry Number: 63503-11-7
Synonyms: CTK1I6676

Molecular Formula: C34H70O12Molecular Weight: 670.912400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PZYGIKGVRAOIDX-UHFFFAOYSA-N

63503-11-7
4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriaconta-1,36-diyne (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-48-2
Synonyms: 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriaconta-1,36-diyne, HY-132098, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne

Molecular Formula: C26H46O11Molecular Weight: 534.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YGYWDYNYLJLYTA-UHFFFAOYSA-N

1351373-48-2
4,7,10,13,16,19,22,25,28,31-Decaoxa-1-phosphaheptatetracontane,1-phenyl- (0 suppliers)91922-23-5
4,7,10,13,16,19,22,25,28,31-Decaoxapentatriacontan-2-ol,35-(2,2-dimethyl-1,3-dioxolan-4-yl)-5,8,11,14,17,20,23,26-octamethyl- (0 suppliers)143982-92-7
4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacontane-1,34-diaminium, 2,33-dihydroxy-N,N,N,N',N',N'-hexamethyl-, dichloride (1 supplier)
Compound Structure IUPAC Name: [2-hydroxy-3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-hydroxy-3-(trimethylazaniumyl)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-trimethylazanium;dichloride | CAS Registry Number: 91161-69-2
Synonyms: ACMC-20lu1m, CTK3G5224

Molecular Formula: C30H66Cl2N2O12Molecular Weight: 717.757240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: LOZNWMPJDJFWAF-UHFFFAOYSA-L

91161-69-2
4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacontane-2,33-diol,1,34-dimercapto- (0 suppliers)113693-16-6
21201 to 21250 of 197739 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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