IBV HEMAGGLUTININ 1 (AA 16-362) (B/TEXAS/6/2011) [HIS],IBV HEMAGGLUTININ 1 (AA 16-362) (B/UTAH/02/2012) [HIS] Suppliers & Manufacturers

CHEMICAL products beginning with : I

601 to 650 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

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)

IUPAC Name: 4-[bis(2-chloroethyl)amino]benzenesulfonohydrazide | CAS Registry Number: 10209-73-1
Synonyms: NSC28578, CID231825

Molecular Formula:	C₁₀H₁₅Cl₂N₃O₂S	Molecular Weight:	312.216000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWLTXQRWFQMCQC-UHFFFAOYSA-N

10209-73-1

IC 261 (12 suppliers)

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:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBJYTZXCZDNOJW-RAXLEYEMSA-N

186611-52-9

IC 87361 (1 supplier)

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:	C₁₉H₁₇NO₄	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₇N₃O₅	Molecular Weight:	389.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRAGHZCQJBCUHK-UHFFFAOYSA-N

1202780-68-4

IC ACID, 95% (2 suppliers)

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:	C₁₅H₁₇F₄NO₅	Molecular Weight:	367.292793 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₇BrN₄OS	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMAUDXOHJGZQFR-AUWJEWJLSA-N

2222146-77-0

IC-Th12-Br (2 suppliers)

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:	C₂₉H₃₁BrN₂OS	Molecular Weight:	535.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNPVWVSFIBNIFH-NLRVBDNBSA-N

2001613-84-7

IC2Br (5 suppliers)

2652583-73-6

IC86621 (12 suppliers)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHKSBKQXCWHTQL-UHFFFAOYSA-N

404009-40-1

IC87114 PI3K KINASE INHIBITOR (1 supplier)

IC87201 (9 suppliers)

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:	C₁₃H₁₀Cl₂N₄O	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QEHVTUCLCBXQIC-UHFFFAOYSA-N

866927-10-8

ICA (4 suppliers)

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:	C₁₃H₁₀N₄S	Molecular Weight:	254.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYCUBTFYRLAMFA-UHFFFAOYSA-N

3374-88-7

ICA (ISLET CELL AUTOANTIBODY) ELISA KIT (1 supplier)

ICA-1 (1 supplier)

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:	C₁₀H₁₇N₄O₇P	Molecular Weight:	336.240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VFGPDCAAUMRRSL-BKMCOVHNSA-N

742038-81-9

ICA-105574 (7 suppliers)

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:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.325460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDWKBKTVROCPNZ-UHFFFAOYSA-N

316146-57-3

ICA-105665 (2 suppliers)

IUPAC Name: N-(2-cyclopropyl-7-fluoro-4-oxoquinazolin-3-yl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 2694728-63-5
Synonyms: N-(2-cyclopropyl-7-fluoro-4-oxo-3,4-dihydroquinazolin-3-yl)-2-(4-fluorophenyl)acetamide, SCHEMBL13102286, AKOS040733416, MS-25548, HY-125469, CS-0091751, G18287, EN300-28339506

Molecular Formula:	C₁₉H₁₅F₂N₃O₂	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVQACHQOSXTOLH-UHFFFAOYSA-N

2694728-63-5

ICA-121431 10MG (11 suppliers)

IUPAC Name: 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 313254-51-2
Synonyms: ICA 121431, 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide, AC1LKTM2, Oprea1_549338, Oprea1_750763, AH-034/07293036, ARONIS021572, SCHEMBL15113469, MolPort-000-537-143, IN2083, STK081225, ZINC00652090, AKOS000487880, MCULE-3681325044, T5638420, F0012-0842, 2,2-diphenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide

Molecular Formula:	C₂₃H₁₉N₃O₃S₂	Molecular Weight:	449.545260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URSQNPPONHUJDL-UHFFFAOYSA-N

313254-51-2

ICA135 (1 supplier)

IUPAC Name: (E)-3-[1-[3-(2,3-dihydroindol-1-yl)-2-hydroxypropyl]indol-3-yl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 825601-94-3
Synonyms: (2e)-3-{1-[3-(2,3-dihydro-1h-indol-1-yl)-2-hydroxypropyl]-1h-indol-3-yl}-1-(3,4-dimethoxyphenyl)prop-2-en-1-one, 1-(3,4-Dimethoxyphenyl)-3-(1-(2-hydroxy-3-(indolin-1-yl)propyl)-1H-indol-3-yl)prop-2-en-1-one, starbld0039735, CHEMBL1406436, HMS1842E02, MFCD06589963, AKOS001510773, AKOS022046296, NCGC00114641-01, D009-0578

Molecular Formula:	C₃₀H₃₀N₂O₄	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWMLIMSRVTZCCA-ACCUITESSA-N

825601-94-3

ICAAC (1 supplier)

ICAD(INHIBITOR OF CASPASE-ACTIVATED DNASE ), CERTIFIED REFERENCE MATERIAL (1 supplier)

ICADAMIDE A (1 supplier)

173792-57-9

ICAFECTIN#441 DNA TRANSFECTION REAGENT (1 supplier)

ICAFECTIN#442 SIRNA TRANSFECTION REAGENT (1 supplier)

ICAJINE,14-HYDROXY- (3 suppliers)

Synonyms: 14-Hydroxyicajine, Icajine, 14-hydroxy-, CID210990, LS-144741, 16,19-Secostrychnidine-10,16-dione, 14-hydroxy-19-methyl-, 14-Hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOSVLHVFRDGQF-UHFFFAOYSA-N

22029-96-5

ICAM-1-PHOSPHO-TYR512_ANTIBODY (1 supplier)

ICAM-1988 (1 supplier)

IUPAC Name: (2S)-2-[[2,6-dichloro-4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]benzoyl]amino]-3-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]propanoic acid | CAS Registry Number: 444169-80-6
Synonyms: UNII-H1N7U7VZ18, H1N7U7VZ18, (S)-2-(2,6-dichloro-4-(((E)-3-(furan-2-yl)acrylamido)methyl)benzamido)-3-((R)-thiazolidine-4-carboxamido)propanoic acid, SCHEMBL8279398, (2S)-2-((2,6-Dichloro-4-((((2E)-3-(2-furyl)prop-2-enoyl)amino)methyl)benzoyl)amino)-3-(((4R)-1,3-thiazolidin-4-ylcarbonyl)amino)propanoic acid, (2S)-2-[[2,6-dichloro-4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]benzoyl]amino]-3-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]propanoic acid, L-Alanine, N-(2,6-dichloro-4-((((2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl)amino)methyl)benzoyl)-3-(((4R)-4-thiazolidinylcarbonyl)amino)-, L-Alanine, N-(2,6-dichloro-4-(((3-(2-furanyl)-1-oxo-2-propen-1-yl)amino)methyl)benzoyl)-3-(((4R)-4-thiazolidinylcarbonyl)amino)-, L-Alanine, N-(2,6-dichloro-4-(((3-(2-furanyl)-1-oxo-2-propenyl)amino)methyl)benzoyl)-3-(((4R)-4-thiazolidinylcarbonyl)amino)-

Molecular Formula:	C₂₂H₂₂Cl₂N₄O₆S	Molecular Weight:	541.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NKAQYHXMQJFUKQ-RYTMFUSVSA-N

444169-80-6

ICAM-2/CD102(INTERCELLULAR ADHESION MOLECULES-2), CERTIFIED REFERENCE MATERIAL (1 supplier)

ICAM1_ANTIBODY (1 supplier)

Icapamespib (6 suppliers)

IUPAC Name: 9-[2-(2,2-dimethylpropylamino)ethyl]-8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]purin-6-amine | CAS Registry Number: 1000999-96-1
Synonyms: PU-HZ151, 447591A1PU, 9-[2-(2,2-dimethylpropylamino)ethyl]-8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]purin-6-amine, Icapamespib [INN], CHEMBL4650317, SCHEMBL11980436, UNII-447591A1PU, PU-HZ-151, EX-A6060, Icapamespib (Synonyms: PU-HZ151), HY-137441, CS-0138643, Q27258716, 9H-Purine-9-ethanamine, 6-amino-N-(2,2-dimethylpropyl)-8-((6-iodo-1,3-benzodioxol-5-yl)thio)-

Molecular Formula:	C₁₉H₂₃IN₆O₂S	Molecular Weight:	526.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYODNJZBUUEXPC-UHFFFAOYSA-N

1000999-96-1

ICARIA CHEMOTACTIC PEPTIDE,LYS(7)- (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 108567-69-7
Synonyms: Ictp-lys, 7-Lysine-icaria chemotactic peptide, CID194788, Icaria chemotactic peptide, lys(7)-, Icaria chemotactic peptide, 7-lysine-, Ile-val-pro-phe-leu-gly-lys-leu-leu-gly-leu-leu-thr-NH2

Molecular Formula:	C₆₉H₁₁₉N₁₅O₁₄	Molecular Weight:	1382.775260 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: ZYWSYGCTLVIXKJ-NULZCUFFSA-N

108567-69-7

Icaridin (6 suppliers)

Icaridin Insect repellent (0 suppliers)

Icariin I; Icariside I (14 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 56725-99-6
Synonyms: Baohuoside-1, Icariside I, BRN 0072036, 3,5,7-Trihydroxy-4'-methoxy-8'-prenylflavone-3-O-alpha-L-rhamnopranoxide, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-(beta-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-, Lcariside I, AC1NX6R5, SureCN4215872, CHEMBL558499, AKOS016013487, AK128307, LS-39594, Y0105, 4-18-00-03374 (Beilstein Handbook Reference), 3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₁	Molecular Weight:	530.520500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IYCPMVXIUPYNHI-WPKKLUCLSA-N

56725-99-6

601 to 650 of 24473 results Page:

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