ICATIBANT ACETATE,Icatibant Acetate Suppliers & Manufacturers

CHEMICAL products beginning with : I

801 to 850 of 26952 results Page:

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PRODUCT NAME

CAS Registry Number

ICATIBANT ACETATE (4 suppliers)

Icatibant Acetate (9 suppliers)

IUPAC Name: (2S)-2-[[(3aS,7aS)-1-[2-[(2S)-2-[[(2S)-2-[[2-[[(4R)-1-[1-[2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid; acetic acid | CAS Registry Number: 138614-30-9
Synonyms: Icatibant, Icatibant acetate, Icatibant acetate [USAN], HOE 140, CID71362, 130308-48-4 (Parent), C59H89N19O13S.C2H4O2, LS-21585, (R)-Arginyl-(S)-arginyl-(S)-prolyl-(2S,4R)-(4-hydroxyprolyl)glycyl-(S)-(3-(2-thienyl)alanyl)-(S)-seryl-(R)-((1,2,3,4-tetrahydro-3-isoquinolyl)carbonyl)-(2S,3aS,7aS)-((hexahydro-2-indolinyl)carbonyl)-(S)-arginine acetate (salt), L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carbonyl-, acetate (salt)

Molecular Formula:	C₆₁H₉₃N₁₉O₁₅S	Molecular Weight:	1364.574420 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	25

InChIKey: HKMZRZUEADSZDQ-QNQUGUDESA-N

138614-30-9

ICATIBANT PEPTIDE FRAGMENT [1-7] TFA SALT (0 suppliers)

ICATIBANT PEPTIDE FRAGMENT [1-8] TFA SALT (0 suppliers)

ICATIBANTACETATE (3 suppliers)

30308-48-4

Icatolimab (1 supplier)

ICCB280 (6 suppliers)

IUPAC Name: 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-(2-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 2041072-41-5
Synonyms: ZINC4826402, STK805119, AKOS000546776, 2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-3-(2-methoxy-phenyl)-3H-quinazolin-4-one, BIM-0040175.P001, SR-01000453822, SR-01000453822-1, (E)-2-(3,4-Dihydroxystyryl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one, 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-(2-methoxyphenyl)quinazolin-4(3H)-one

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTKDKQJFWIGZLU-ACCUITESSA-N

2041072-41-5

ICE (CASPASE I) INHIBITOR III (0 suppliers)

ICE (CASPASE I) SUBSTRATE 97+% (0 suppliers)

ICE (CASPASE I) SUBSTRATE III 97+% (0 suppliers)

ICE (H2O) - COLOUR WAVE â„¢ - MOLECULAR MODEL (0 suppliers)

ICE Alginate (0 suppliers)

ICE Blend (0 suppliers)

ICE BOMB (0 suppliers)

ICE Conditioner (0 suppliers)

ICE Hair Restore (0 suppliers)

ICE INHIBITOR I, CELL PERMEABLE (0 suppliers)

ICE INHIBITOR I; CELL PERMEABLE (0 suppliers)

ICE Inhibitor III (0 suppliers)

ICE Olivate (0 suppliers)

ICE Silicone (0 suppliers)

ICE Sunflower (0 suppliers)

ICE, H2O CRYSTAL KIT (0 suppliers)

Iceane (1 supplier)

Synonyms: Wurtzitane, 2,7:3,6-Dimethanonaphthalene, decahydro-, AC1LC72U

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZNNISMAUNEBPT-UHFFFAOYSA-N

53283-19-5

ICEBERG (CT) PEPTIDE (0 suppliers)

ICEBERG SIRNA KIT (0 suppliers)

ICEC-0942 (2 suppliers)

IUPAC Name: (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol | CAS Registry Number: 1805833-75-3
Synonyms: UNII-46D4HS9ODA, 46D4HS9ODA, ICEC0942, CT7001, GTPL9903, PPDA-001, SCHEMBL17032274, CT-7001, (3R,4R)-4-(((7-(Benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)methyl)piperidin-3-ol, (3R,4R)-4-({[7-(benzylamino)-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino}methyl)piperidin-3-ol, (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol, 3-Piperidinol, 4-(((3-(1-methylethyl)-7-((phenylmethyl)amino)pyrazolo(1,5-a)pyrimidin-5-yl)amino)methyl)-, (3R,4R)-

Molecular Formula:	C₂₂H₃₀N₆O	Molecular Weight:	394.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YCVGLKWJKIKVBI-MJGOQNOKSA-N

1805833-75-3

ICeD-2 (0 suppliers)

3050598-72-3

Iceland Moss (0 suppliers)

Iceland Moss Extract (0 suppliers)

Icenticaftor (7 suppliers)

IUPAC Name: 3-amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1334546-77-8
Synonyms: AMB0BO0WFH, UNII-AMB0BO0WFH, Icenticaftor [INN], SCHEMBL2372751, US10117858, Example 5, BDBM297402, 2-Pyridinecarboxamide, 3-amino-6-methoxy-N-((2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl)-5-(trifluoromethyl)-, 3-amino-6-methoxy-5-trifluoromethyl-pyridine-2-carboxylic acid ((S)-3,3,3-trifluoro-2-hydroxy-2-methyl-propyl)-amide

Molecular Formula:	C₁₂H₁₃F₆N₃O₃	Molecular Weight:	361.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: USHQRIKZLHNPQR-JTQLQIEISA-N

1334546-77-8

Icerguastat (7 suppliers)

IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 951441-04-6
Synonyms: Sephin1, UNII-9M998304JB, NSC-65390, 9M998304JB, ST50183719, Sephin-1, Sephin 1, 13098-73-2, IFB-088, NSC65390, MLS000722793, (2E)-2-(2-chlorobenzylidene)hydrazinecarboximidamide, SCHEMBL5460773, CHEMBL2365743, SCHEMBL15884162, Sephin1, >=95% (HPLC), MolPort-000-654-277, MolPort-020-323-475, NSC 65390, ZINC31647611

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDWJALXSRRSUHR-LFYBBSHMSA-N

951441-04-6

ICETEXONE (2 suppliers)

Synonyms: Icetexone

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVELKUNCXXWHLS-CWVNLOTRSA-N

61264-68-4

ICG Alkyne (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1622335-41-4
Synonyms: ICG-alkyne, 4-(2-(7-(1,1-dimethyl-3-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₄₈H₅₃N₃O₄S	Molecular Weight:	768.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXTDAEMDSXMISJ-UHFFFAOYSA-N

1622335-41-4

ICG Amine (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(6-aminohexylamino)-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1686147-55-6
Synonyms: ICG-amine, 4-(2-(7-(3-(6-((6-aminohexyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, HY-133884, CS-0134824

Molecular Formula:	C₅₁H₆₄N₄O₄S	Molecular Weight:	829.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKCQFHIAPMFCGN-UHFFFAOYSA-N

1686147-55-6

ICG Maleimide (6 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 2143933-81-5
Synonyms: ICG-mal, 4-(2-(7-(3-(6-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₅₁H₅₆N₄O₆S	Molecular Weight:	853.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZXGSACLFNPENZ-UHFFFAOYSA-N

2143933-81-5

ICG NHS Ester (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1622335-40-3
Synonyms: ICG-OSu, ICG-NHS, SCHEMBL21758084, HY-D1041, CS-0091306, 4-(2-(7-(3-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)hepta-2,4,6-trien-1-ylidene)-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula:	C₄₉H₅₃N₃O₇S	Molecular Weight:	828.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDJUNNVUQBKNAY-UHFFFAOYSA-N

1622335-40-3

ICG-001 (7 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 780757-88-2
Synonyms: ICG001, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 847591-62-2, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, ICG 001, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

780757-88-2

ICG-001 (8 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 847591-62-2
Synonyms: ICG001, 780757-88-2, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, ICG 001, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

847591-62-2

ICG-DBCO (2 suppliers)

3024705-52-7

ICG-SH (2 suppliers)

2387670-76-8

ICG-Sulfo-OSu (sodium) (4 suppliers)

IUPAC Name: sodium;1-[6-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 190714-28-4
Synonyms: ICG-Sulfo-OSu, HY-134719, CS-0148300

Molecular Formula:	C₄₉H₅₂N₃NaO₁₀S₂	Molecular Weight:	930.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PUIWPNXPCPENEL-UHFFFAOYSA-M

190714-28-4

ICH-1 PROTEIN (2 suppliers)

159036-71-2

ICh210Kh30G3 (0 suppliers)

68785-79-5

ICHANGIN (2 suppliers)

Synonyms: Ichangin, CID441801, C08768

Molecular Formula:	C₂₆H₃₂O₉	Molecular Weight:	488.526880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GNNAZOFNKOMONV-MSGMIQHVSA-N

10171-61-6

ICHANGIN-4-O-B-D-GLUCOPYRANOSIDE (1 supplier)

IUPAC Name: (1R,2R,4'S,5R,6R,10S,11S,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,10-dimethyl-4'-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecane-6,5'-oxane]-2',3,13-trione | CAS Registry Number: 129502-62-1
Synonyms: Ichangin-4-O-b-D-glucopyranoside, AKOS040736031, (1R,2R,4'S,5R,6R,10S,11S,14S)-11-(Furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,10-dimethyl-4'-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecane-6,5'-oxane]-2',3,13-trione

Molecular Formula:	C₃₂H₄₂O₁₄	Molecular Weight:	650.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MUZOGCSYWJPGRB-PDQYAOBASA-N

129502-62-1

IChKh12G5 (0 suppliers)

56589-10-7

Ichorcumab (1 supplier)

2589583-20-8

Ichthammol (9 suppliers)

IUPAC Name: chlorane | CAS Registry Number: 8029-68-3
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula:	ClH	Molecular Weight:	36.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

8029-68-3

ICHTHAMMOLSANTOLINK XI 100 (1 supplier)

104364-91-2

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