IC ACID TERT-BUTYL ESTER,IC ACID TERT-BUTYL ESTER, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : I

701 to 750 of 26952 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

IC ACID TERT-BUTYL ESTER (0 suppliers)

IC ACID TERT-BUTYL ESTER, 95% (0 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% (0 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 (0 suppliers)

IC ELUENT, CONCENTRATE #3, 500ML (0 suppliers)

IC ELUENT, CONCENTRATE #4, 500ML (0 suppliers)

IC SOLUTION #4 (0 suppliers)

IC SOLUTION #5A (0 suppliers)

IC SOLUTION #5B (0 suppliers)

IC-87114 (11 suppliers)

IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 371242-69-2
Synonyms: IC 87114, IC87114, 2-((6-amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, IC87114, 371242-69-2, IC87114, IC-87114, BiomolKI2_000002, S1268_Selleck, PubChem22453, SureCN360745, UNII-9HC746B1KF, cc-493, CHEMBL1213082, 2x38, CHEBI:784922, BCPP000208, HMS3244E05, HMS3244E06, HMS3244F05, ABP000092, IC87114,PIK-293

Molecular Formula:	C₂₂H₁₉N₇O	Molecular Weight:	397.432560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNWHRHGTIBRNSM-UHFFFAOYSA-N

371242-69-2

IC-BT-Br (0 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 (0 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

IC2418 (1 supplier)

1432641-65-0

IC261 (7 suppliers)

IUPAC Name: (3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-52-9
Synonyms: CHEMBL404941, IC 261, 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

IC2Br (3 suppliers)

2652583-73-6

IC86621 (10 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 (0 suppliers)

IC87201 (6 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 (0 suppliers)

ICA 110381 (7 suppliers)

IUPAC Name: 4-chloro-N-(6-chloropyridin-3-yl)benzamide | CAS Registry Number: 325457-99-6
Synonyms: CHEMBL2046669, 4-chloro-N-(6-chloropyridin-3-yl)benzamide, ZINC04106369, AC1N86YR, AGN-PC-0L90VW, SCHEMBL5217440, MolPort-002-886-606, AKOS005107441, MS-1460, 9515P, n-(6-chloro-pyridin-3-yl)-4-chloro-benzamide, Benzamide, 4-chloro-N-(6-chloro-3-pyridinyl)-, 4-chloro-N-(6-chloro-3-pyridinyl)benzenecarboxamide

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOYOGIUAMYSVIT-UHFFFAOYSA-N

325457-99-6

ICA Protein, Mouse, Recombinant (His) (1 supplier)

ICA-069673 (7 suppliers)

IUPAC Name: N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide | CAS Registry Number: 582323-16-8
Synonyms: CHEMBL2047521, ICA 069673, SCHEMBL5343768, IIBSHMFXVWTQSJ-UHFFFAOYSA-N, MolPort-023-277-139, ZINC3816934, BDBM50386291, AKOS024458084, API0010327, CS-6397, HY-101396, ICA-069673, >=98% (HPLC), N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide, N-(2-chloro-pyrimidin-5-yl)-3,4-difluoro-benzamide, ICA 069673|N-(2-Chloro-5-pyrimidinyl)-3,4-difluorobenzamide

Molecular Formula:	C₁₁H₆ClF₂N₃O	Molecular Weight:	269.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIBSHMFXVWTQSJ-UHFFFAOYSA-N

582323-16-8

ICA-1 (0 suppliers)

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 (8 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 (3 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 (8 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

ICA-27243 (5 suppliers)

IUPAC Name: N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide | CAS Registry Number: 325457-89-4
Synonyms: N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide, CHEMBL402146, UNII-VU7278D853, Benzamide, N-(6-chloro-3-pyridinyl)-3,4-difluoro-, ICA27243, ICA 27243, AGN-PC-0MVFAM, SCHEMBL367538, GTPL7667, ZTZ233, MolPort-023-298-792, AKOS016340338, GG-0057, VU7278D853, VU0409857-1, VU0409857-2, n-(6-chloro-pyridin-3-yl)-34-difluoro-benzamide, n-(6-chloro-pyridin-3-yl)-3,4-difluoro-benzamide, n-(6-chloro-pyridin-3-yl)-3.4-difluoro-benzamide

Molecular Formula:	C₁₂H₇ClF₂N₂O	Molecular Weight:	268.646586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDGUOCFTHNGPBK-UHFFFAOYSA-N

325457-89-4

ICA1 Protein, Human, Recombinant (Baculovirus, His) (1 supplier)

ICA1 Protein, Human, Recombinant (His) (1 supplier)

ICA135 (0 suppliers)

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)

IcaB Protein, S. aureus, Recombinant (His & Myc) (1 supplier)

ICAD(INHIBITOR OF CASPASE-ACTIVATED DNASE ), CERTIFIED REFERENCE MATERIAL (0 suppliers)

ICADAMIDE A (1 supplier)

173792-57-9

ICAFECTIN#441 DNA TRANSFECTION REAGENT (0 suppliers)

ICAFECTIN#442 SIRNA TRANSFECTION REAGENT (0 suppliers)

Icafolin (1 supplier)

2254752-27-5

Icafolin-methyl (1 supplier)

2254752-21-9

ICAJINE,14-HYDROXY- (2 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

Icalcaprant (1 supplier)

2227384-17-8

ICAM-1-IN-1 (5 suppliers)

IUPAC Name: 4-(4-bromophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide | CAS Registry Number: 251994-14-6
Synonyms: CAM-IN-1, CHEMBL326271, SCHEMBL6438196, BDBM50105180, HY-U00003, CS-7225, 4-(4-Bromo-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid methylamide

Molecular Formula:	C₁₅H₁₁BrN₂O₂S	Molecular Weight:	363.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFXAEWYLVPBGGU-UHFFFAOYSA-N

251994-14-6

ICAM-1-PHOSPHO-TYR512_ANTIBODY (0 suppliers)

ICAM-1/CD54 Protein, Canine, Recombinant (His) (1 supplier)

ICAM-1/CD54 Protein, Cynomolgus, Recombinant (His) (1 supplier)

ICAM-1/CD54 Protein, Human, Recombinant (aa 1-480, LEVLFQ) (1 supplier)

ICAM-1/CD54 Protein, Human, Recombinant (aa 1-480,DDDDK) (1 supplier)

ICAM-1/CD54 Protein, Human, Recombinant (hFc) (1 supplier)

ICAM-1/CD54 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

ICAM-1/CD54 Protein, Human, Recombinant (His & hFc) (1 supplier)

701 to 750 of 26952 results Page:

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