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CHEMICAL products beginning with : I
601 to 650 of 24796 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ibutilide fumarate impurity 3 (1 supplier)2340001-05-8
Ibutilide fumarate impurity 5 (1 supplier)100633-01-0
IBUTILIDE FUMARATE-D5 (1 supplier)
Ibutilide Impurity 2 (0 suppliers)2019-03-7
Ibutilide Related Compound A (1 supplier)2019-04-8
IBUTILIDE RELATED COMPOUND B (2 suppliers)
IBUTILIDE-D5 (1 supplier)
IBUVERINE (5 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 31221-85-9
Synonyms: Ibuverinum, Ibuverine, Ibuverino, Ibuverine [INN], Isobutyl (alpha-cyclohexylmandelat), CID163313, Isobutyl alpha-phenylcyclohexanglycolat, BS 6321, Isobutyl 2-cyclohexyl-2-phenylglycolat

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARZBHIWSBXERKM-UHFFFAOYSA-N

31221-85-9
Ibuzatrelvir (1 supplier)2755812-39-4
IBV HEMAGGLUTININ (AA 12-547) (B/MALAYSIA/2506/2004) [HIS] (1 supplier)
IBV HEMAGGLUTININ (AA 15-548) (B/WISCONSIN/01/2010) [HIS] (1 supplier)
IBV HEMAGGLUTININ (AA 16-546) (B/YAMAGATA/16/1988) [HIS] (1 supplier)
IBV HEMAGGLUTININ (AA 16-548) (B/BRISBANE/60/2008) [HIS] (1 supplier)
IBV HEMAGGLUTININ (AA 16-548) (B/VICTORIA/2/87) [HIS] (1 supplier)
IBV HEMAGGLUTININ (AA 17-546) (B/FLORIDA/4/2006) [HIS] (1 supplier)
IBV HEMAGGLUTININ (AA 30-547) (B/HARBIN/7/1994) [HIS] (1 supplier)
IBV HEMAGGLUTININ 1 (AA 15-361) (B/WISCONSIN/01/2010) [HIS] (1 supplier)
IBV HEMAGGLUTININ 1 (AA 16-357) (B/ATHENS/97/2012) [HIS] (1 supplier)
IBV HEMAGGLUTININ 1 (AA 16-362) (B/TEXAS/6/2011) [HIS] (1 supplier)
IBV HEMAGGLUTININ 1 (AA 16-362) (B/UTAH/02/2012) [HIS] (1 supplier)
IBV HEMAGGLUTININ 1 (AA 16-362) (B/YAMANASHI/4/2012) [HIS] (1 supplier)
IBV HEMAGGLUTININ 1 (AA 16-363) (B/WISCONSIN/01/2012) [HIS] (1 supplier)
IBV MATRIX PROTEINS 1 (AA 1-248) (B/BRISBANE/60/2008) [HIS] (1 supplier)
IBV MATRIX PROTEINS 1 (AA 1-252) (B/BRISBANE/60/2008) [HIS] (1 supplier)
IBV NUCLEOPROTEIN (AA 1-560) (B/BRISBANE/60/2008) [HIS] (1 supplier)
IC 101 (2 suppliers)154272-92-1
IC 14 (0 suppliers)336620-52-1
IC 21 (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]benzenesulfonohydrazide | CAS Registry Number: 10209-73-1
Synonyms: NSC28578, CID231825

Molecular Formula: C10H15Cl2N3O2SMolecular Weight: 312.216000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWLTXQRWFQMCQC-UHFFFAOYSA-N

10209-73-1
IC 261 (13 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-52-9
Synonyms: CHEMBL404941, SU5607, 1,3-Dihydro-3-[(2,4,6-trimethoxyphenyl)methylene]-2H-indol-2-one, AC1NS4G8, SureCN3697594, MLS002153404, I0658_SIGMA, HMS2230A20, ZINC12339629, SMR001230782, BRD-K19535922-001-01-2, (3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBJYTZXCZDNOJW-RAXLEYEMSA-N

186611-52-9
IC 87361 (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-7-morpholin-4-yl-2-phenylchromen-4-one | CAS Registry Number: 404011-02-5
Synonyms: 5-hydroxy-7-morpholin-4-yl-2-phenyl-chromen-4-one, CHEMBL3288951, 5-hydroxy-7-morpholino-2-phenyl-4H-chromen-4-one, IC87361, 5-hydroxy-7-morpholin-4-yl-2-phenylchromen-4-one, SCHEMBL5063530, QLCYMYHLQRGYAZ-UHFFFAOYSA-N, BDBM50017675, DB-414056, 5-hydroxy-7-morpholino-2-phenyl-chromen-4-one

Molecular Formula: C19H17NO4Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLCYMYHLQRGYAZ-UHFFFAOYSA-N

404011-02-5
IC ACID (1 supplier)
IC ACID TERT-BUTYL ESTER (1 supplier)
IC ACID TERT-BUTYL ESTER, 95% (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]azetidine-1-carboxylate | CAS Registry Number: 1202780-68-4
Synonyms: 3-(3-Benzyloxycarbonylamino-azetidi, ZINC42750338

Molecular Formula: C20H27N3O5Molecular Weight: 389.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRAGHZCQJBCUHK-UHFFFAOYSA-N

1202780-68-4
IC ACID, 95% (2 suppliers)
Compound Structure IUPAC Name: 6-[[3,4-bis(difluoromethoxy)phenyl]methylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-34-4
Synonyms: 6-[1-(3,4-Bis-difluoromethoxy-pheny

Molecular Formula: C15H17F4NO5Molecular Weight: 367.292793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RSTAXPWYOCJBGH-UHFFFAOYSA-N

1202859-34-4
IC ELUENT, CONCENTRATE #1, 500ML (1 supplier)
IC ELUENT, CONCENTRATE #3, 500ML (1 supplier)
IC ELUENT, CONCENTRATE #4, 500ML (1 supplier)
IC SOLUTION #4 (1 supplier)
IC SOLUTION #5A (1 supplier)
IC SOLUTION #5B (1 supplier)
IC-BT-Br (2 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2222146-77-0
Synonyms: 2-(2-((7-bromobenzo[c][1,2,5]thiadiazol-4-yl)methylene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile, SCHEMBL20042520, 2-[(2Z)-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]-3-oxoinden-1-ylidene]propanedinitrile, Propanedinitrile, 2-[2-[(7-bromo-2,1,3-benzothiadiazol-4-yl)methylene]-2,3-dihydro-3-oxo-1H-inden-1-ylidene]-, Propanedinitrile,2-[2-[(7-bromo-2,1,3-benzothiadiazol-4-yl)methylene]-2,3-dihydro-3-oxo-1H-inden-1-ylidene]-

Molecular Formula: C19H7BrN4OSMolecular Weight: 419.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMAUDXOHJGZQFR-AUWJEWJLSA-N

2222146-77-0
IC-Th12-Br (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-[(5-bromo-4-dodecylthiophen-2-yl)methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2001613-84-7
Synonyms: Propanedinitrile, 2-[2-[(5-bromo-4-dodecyl-2-thienyl)methylene]-2,3-dihydro-3-oxo-1H-inden-1-ylidene]-

Molecular Formula: C29H31BrN2OSMolecular Weight: 535.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNPVWVSFIBNIFH-NLRVBDNBSA-N

2001613-84-7
IC2Br (5 suppliers)2652583-73-6
IC86621 (13 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 404009-40-1
Synonyms: DNA-PK Inhibitor III, 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)ethanone, CHEMBL1317546, SureCN600210, I2159_SIGMA, CTK1D4579, HMS3229C13, AR2783, IN1363, ZINC03817773, AG-A-12634, CCG-206744, NCGC00165807-01, 1-(2-HYDROXY-4-MORPHOLINOPHENYL)ETHANONE, Ethanone, 1-[2-hydroxy-4-(4-morpholinyl)phenyl]-, BRD-K22160761-001-01-8

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHKSBKQXCWHTQL-UHFFFAOYSA-N

404009-40-1
IC87114 PI3K KINASE INHIBITOR (1 supplier)
IC87201 (10 suppliers)
Compound Structure IUPAC Name: 2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol | CAS Registry Number: 866927-10-8
Synonyms: ic87201, SCHEMBL16005189, ZINC36422274, CS-5875, HY-100457, KB-272695

Molecular Formula: C13H10Cl2N4OMolecular Weight: 309.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QEHVTUCLCBXQIC-UHFFFAOYSA-N

866927-10-8
ICA (5 suppliers)
Compound Structure IUPAC Name: N,4-dipyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 3374-88-7
Synonyms: TCMDC-124275, GNF-PF-4773, Pyridin-2-yl-(4-pyridin-2-yl-thiazol-2-yl)-amine, CHEMBL489770, N,4-dipyridin-2-yl-1,3-thiazol-2-amine, AC1LGKID, BAS 00853877, CBMicro_026353, Cambridge id 5625000, SCHEMBL5155715, CTK5J6848, RYCUBTFYRLAMFA-UHFFFAOYSA-N, ZINC257247, DNDI1317482, BDBM50264020, N,4-bis(2-pyridyl)thiazol-2-amine, NSC751858, N,4-Bis(2-pyridyl)thiazole-2-amine, AKOS000361423, ACN-049889

Molecular Formula: C13H10N4SMolecular Weight: 254.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYCUBTFYRLAMFA-UHFFFAOYSA-N

3374-88-7
ICA (ISLET CELL AUTOANTIBODY) ELISA KIT (1 supplier)
ICA-1 (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,3R,4S)-4-(5-amino-4-carbamoylimidazol-1-yl)-2,3-dihydroxycyclopentyl]methyl dihydrogen phosphate | CAS Registry Number: 742038-81-9

Molecular Formula: C10H17N4O7PMolecular Weight: 336.240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VFGPDCAAUMRRSL-BKMCOVHNSA-N

742038-81-9
ICA-105574 (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(4-phenoxyphenyl)benzamide | CAS Registry Number: 316146-57-3
Synonyms: 3-nitro-N-(4-phenoxyphenyl)benzamide, F1107-0308, ZINC00112738, AC1LEPMA, AC1Q1XXV, Oprea1_425613, Oprea1_777421, MolPort-001-838-634, STL377841, AKOS001414914, 3-nitro-N-(4-phenoxyphenyl)-benzamide, MCULE-8561574748, KB-96455, ST50189968, (3-nitrophenyl)-N-(4-phenoxyphenyl)carboxamide, T5948099

Molecular Formula: C19H14N2O4Molecular Weight: 334.325460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKBKTVROCPNZ-UHFFFAOYSA-N

316146-57-3
601 to 650 of 24796 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
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