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CHEMICAL products beginning with : I
18701 to 18728 of 18728 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375]
 PRODUCT NAMECAS Registry Number 
IWP 12 (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 688353-45-9
Synonyms: MLS000091043, SMR000025621, 2-[(3,6-dimethyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, AC1MMU3R, CHEMBL1581616, SCHEMBL15606903, BDBM37088, cid_3244448, MolPort-003-033-590, HMS2280G23, AKOS024587371, MCULE-2389942130, EU-0024908, AB00409379-05, SR-01000614915, SR-01000614915-2, F0612-0039, 2-((3,6-dimethyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide, 2-[(3,6-dimethyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Molecular Formula: C18H18N4O2S3Molecular Weight: 418.548 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBFDSBJDWZOTGR-UHFFFAOYSA-N

688353-45-9
IWP L6 (15 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide | CAS Registry Number: 1427782-89-5
Synonyms: CHEMBL2323231, Porcn Inhibitor III, IWP-L6

Molecular Formula: C25H20N4O2S2Molecular Weight: 472.581900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QESQGTFWEQMCMH-UHFFFAOYSA-N

1427782-89-5
IWP-051 (1 supplier)1354041-91-0
IWR-1 (21 suppliers)
Compound Structure Synonyms: CHEMBL562310, CHEBI:62882, IRW1, IWR1, cc-714, MolPort-009-019-609, ZINC02483738, CCG-208104, 4-(1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-N-8-quinolinyl-Benzamide, rel-4-[(3aR,4S,7R,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide

Molecular Formula: C25H19N3O3Molecular Weight: 409.436660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGSXEXBYLJIOGF-ALFLXDJESA-N

1127442-82-3
Ixabepilone (40 suppliers)
Compound Structure IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H42N2O5SMolecular Weight: 506.697780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

219989-84-1
Ixabepilone Impurity 2 (1 supplier)1220999-07-4
Ixabepilone Impurity 6 (1 supplier)1220999-09-6
Ixazomib Impurity 1 (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-~{N}-[2-[[(1~{R})-3-methyl-1-[(1~{S},2~{S},6~{R},8~{S})-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]butyl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 1201903-02-7
Synonyms: SCHEMBL4420983

Molecular Formula: C24H33BCl2N2O4Molecular Weight: 495.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGUIBVMGUKXODV-OPKBTAHXSA-N

1201903-02-7
ixekizumab (1 supplier)1143503-69-8
IXERISOSIDE A (2 suppliers)132341-19-6
IXERISOSIDE B (2 suppliers)132282-40-7
IXERISOSIDE G (2 suppliers)132282-44-1
IXERISOSIDE M (2 suppliers)132282-52-1
IXI 65 (0 suppliers)39471-17-5
IXOCARPANOLIDE (3 suppliers)
Compound Structure Synonyms: Ixocarpanolide

Molecular Formula: C28H40O6Molecular Weight: 472.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLMDWCVFKUVZGH-AKAZKRMISA-N

108157-59-1
IXOROSIDE (5 suppliers)
Compound Structure IUPAC Name: (1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 58514-30-0
Synonyms: SCHEMBL9058007

Molecular Formula: C16H24O9Molecular Weight: 360.359 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XQUFDDXBHJINGZ-PSWNKMJPSA-N

58514-30-0
Iylomycin (9CI) (0 suppliers)101809-55-6
IYOMYCIN (3 suppliers)11006-64-7
IYOMYCIN A (3 suppliers)101809-56-7
Iyomycin B1 (8CI,9CI) (0 suppliers)11030-13-0
IYOMYCIN B1 HCL (3 suppliers)11030-14-1
IyomycinB4 (8CI) (0 suppliers)11030-16-3
IZONSTERIDUM (7 suppliers)
Compound Structure IUPAC Name: (4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 176975-26-1
Synonyms: Izonsteride, Izonsteride (USAN/INN), Izonsteride [USAN:INN], CID172988, D04646

Molecular Formula: C24H26N2OS2Molecular Weight: 422.606040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMGWGDPZHXPFTC-HYBUGGRVSA-N

176975-26-1
IZOPAMPHOS (3 suppliers)83327-52-0
IZOTIOPESTOX (3 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinothioyloxy-(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 51833-60-4
Synonyms: Izotiopestox, Octamethylthiopyrophosphoramide, Thiopyrophosphoramide, octamethyl-, BRN 1801377, CID3040227, LS-153368, 4-04-00-00294 (Beilstein Handbook Reference), Thiodiphosphoramide ((H2N)2P(O)OP(S)(NH2)2), octamethyl-

Molecular Formula: C8H24N4O2P2SMolecular Weight: 302.314282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJIXUFMOMBSUSC-UHFFFAOYSA-N

51833-60-4
IZUMENOLIDE (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-[(28E)-30-oxo-14,16-disulfooxy-1-oxacyclotriacont-28-en-2-yl]undec-9-en-2-yl] hydrogen sulfate | CAS Registry Number: 76265-39-9
Synonyms: Izumenolide, EM-4615-A, C40H74O14S3, CID6441868, LS-98816, Oxacyclotriacont-3-en-2-one, 16,18-bis(sulfooxy)-30-(2-(sulfooxy)-9-undecenyl)-, 76298-70-9

Molecular Formula: C40H74O14S3Molecular Weight: 875.202160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZIKVIJYTFFPQEA-JPKODDBNSA-N

76265-39-9
IZUPEPTIN A (6 suppliers)107231-89-0
IZUPEPTIN B (6 suppliers)107231-90-3
18701 to 18728 of 18728 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375]
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