IRS-1 Peptide, FAM labeled,IRS-1, CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : I

17851 to 17900 of 26952 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 [358] 359 360

PRODUCT NAME

CAS Registry Number

IRS-1 Peptide, FAM labeled (0 suppliers)

1600503-54-5

IRS-1, CERTIFIED REFERENCE MATERIAL (0 suppliers)

IRS-1-DERIVED PEPTIDE, TAMRA-LABELED (0 suppliers)

IRS-1-PHOSPHO-SER636_ANTIBODY (0 suppliers)

IRS-1_ANTIBODY (0 suppliers)

IRS-2 (PAIRED 1100) PEPTIDE (0 suppliers)

IRS-2 (PAIRED 731) PEPTIDE (0 suppliers)

IRS-2 (PSER1100) PEPTIDE (0 suppliers)

IRS-2 (PSER731) PEPTIDE (0 suppliers)

IRS-2 , CERTIFIED REFERENCE MATERIAL (0 suppliers)

IRS-3, CERTIFIED REFERENCE MATERIAL (0 suppliers)

IRS-4, CERTIFIED REFERENCE MATERIAL (0 suppliers)

IRS1 - derived peptide (0 suppliers)

IRS1 - DERIVED PEPTIDE, FAM LABELED (0 suppliers)

IRS1 ANTIBODY (0 suppliers)

IRS1-DERIVED PEPTIDE (0 suppliers)

IRS1-DERIVED PEPTIDE, BIOTIN-LABELED (0 suppliers)

IRS1-DERIVED PEPTIDE; FAM LABELED (0 suppliers)

Irsenontrine (3 suppliers)

IUPAC Name: 7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-[(3S)-oxolan-3-yl]-5H-pyrazolo[4,3-c]quinolin-4-one | CAS Registry Number: 1429509-82-9
Synonyms: UNII-54QB00NNRB, 54QB00NNRB, E2027, ER-592221-00, Irsenontrine [USAN], CHEMBL4650368, SCHEMBL14853141, WHO 11606, E-2027, (S)-7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one, 4H-Pyrazolo(4,3-c)quinolin-4-one, 1,5-dihydro-7-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1-((3S)-tetrahydro-3-furanyl)-, 7-(2-Methoxy-3,5-dimethylpyridin-4-yl)-1-((3S)-tetrahydrofuran-3-yl)-1,5-dihydro-4H-pyrazolo(4,3-c)quinolin-4-one

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKJDCNZBABIEBZ-HNNXBMFYSA-N

1429509-82-9

Irsenontrine (maleate) (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-[(3S)-oxolan-3-yl]-5H-pyrazolo[4,3-c]quinolin-4-one | CAS Registry Number: 1630083-70-3
Synonyms: VEF2IPK30K, Irsenontrine maleate, E2027 maleate, ER-000592221- MAL, ER-592221-12, UNII-VEF2IPK30K, Irsenontrine maleate [USAN], SCHEMBL21823761, HY-132821A, CS-0255335, (S)-7-(2-Methoxy-3,5-dimethylpyridin-4-yl)-1-(tetrahydrofuran-3-yl)-1,5-dihydro-4H-pyrazolo(4,3-c)quinolin-4-one maleate, (S)-7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one Monomaleate Salt, 4H-Pyrazolo(4,3-c)quinolin-4-one, 1,5-dihydro-7-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1-((3S)-tetrahydro-3-furanyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₆H₂₆N₄O₇	Molecular Weight:	506.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AFKSGMDXSLTKSU-DASCVMRKSA-N

1630083-70-3

Irsogladine (23 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 57381-26-7
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 84504-69-8, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate

Molecular Formula:	C₁₃H₁₁Cl₂N₅O₄	Molecular Weight:	372.163540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

57381-26-7

Irsogladine Maleate (32 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula:	C₁₃H₁₁Cl₂N₅O₄	Molecular Weight:	372.163540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

84504-69-8

IRTEMAZOLE (6 suppliers)

IUPAC Name: 6-[imidazol-1-yl(phenyl)methyl]-2-methyl-1H-benzimidazole | CAS Registry Number: 115574-30-6
Synonyms: Irtemazole, Irtemazolum, Irtemazol, Irtemazole (USAN/INN), Irtemazol [INN-Spanish], Irtemazolum [INN-Latin], UNII-AAK27WY74I, CID71330, D04617, R-60844, 1H-Benzimidazole, 5-(1H-imidazol-1-ylphenylmethyl)-2-methyl-, (+-)-

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCGOMTSIZLGUOK-UHFFFAOYSA-N

115574-30-6

Irtemazole (3 suppliers)

IUPAC Name: 6-[imidazol-1-yl(phenyl)methyl]-2-methyl-1~{H}-benzimidazole | CAS Registry Number: 129369-64-8
Synonyms: 115574-30-6, R-60844, 6-[imidazol-1-yl(phenyl)methyl]-2-methyl-1H-benzimidazole, Irtemazolum, 5-(imidazol-1-yl-phenyl-methyl)-2-methyl-3H-benzoimidazole, Irtemazol, Irtemazol [INN-Spanish], Irtemazolum [INN-Latin], Irtemazole [USAN:INN:BAN], ACMC-20mlde, AC1L2FYK, Irtemazole (USAN/INN), D08UHN, ( inverted exclamation markA)-5-(a-imidazol-1-ylbenzyl)-2-methylbenzimidazole, AC1Q4X5W, R 60844, SCHEMBL636285, CHEMBL2105112, CTK0H6666, (+-)-5-(alpha-Imidazol-1-ylbenzyl)-2-methylbenzimidazole

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCGOMTSIZLGUOK-UHFFFAOYSA-N

129369-64-8

IRTK Activator (0 suppliers)

Irucalantide (1 supplier)

1631160-47-8

iRucaparib-AP6 (4 suppliers)

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-[2-[2-[2-[2-[2-[[4-(6-fluoro-9-oxo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)phenyl]methyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione | CAS Registry Number: 2410557-00-3
Synonyms: CHEMBL4788104, HY-130644, CS-0109959, 2-(2,6-Dioxopiperidin-3-yl)-4-((1-(4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)phenyl)-2-methyl-5,8,11,14,17,20-hexaoxa-2-azadocosan-22-yl)amino)isoindoline-1,3-dione, 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-[2-[2-[2-[2-[2-[[4-(6-fluoro-9-oxo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-2-yl)phenyl]methyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione

Molecular Formula:	C₄₆H₅₅FN₆O₁₁	Molecular Weight:	887.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: YHMDCINUVWULST-UHFFFAOYSA-N

2410557-00-3

IRUMAMYCIN (5 suppliers)

IUPAC Name: [(2R,3S,4S)-6-[[(2E,7R,8E,10R,12R)-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[(2R,4R)-4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-15-oxo-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-7-yl]oxy]-3-hydroxy-2-methyloxan-4-yl] carbamate | CAS Registry Number: 81604-73-1
Synonyms: Irumamycin, CID6438430, NSC 374130, 23-Deoxy-23,24-epoxy-17-hydroxyventuricidin B 3'-carbamate, Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-, 3'-carbamate

Molecular Formula:	C₄₁H₆₅NO₁₂	Molecular Weight:	763.954300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VROYMKJUVCKXBU-CVVMOLQHSA-N

81604-73-1

Iruplinalkib (5 suppliers)

IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1854943-32-0
Synonyms: Iruplinalkib [INN], Z5F65W1YAZ, 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(9-methyl-3,9-diazaspiro(5.5)undec-3-yl)phenyl)-, 5-Chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(9-methyl-3,9-diazaspiro(5.5)undec-3-yl)phenyl)-2,4-pyrimidinediamine, UNII-Z5F65W1YAZ, SCHEMBL17411099, GTPL11877, example 9 [US10053477B2], HY-145574, CS-0376174, 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)phenyl]pyrimidine-2,4-diamine

Molecular Formula:	C₂₉H₃₈ClN₆O₂P	Molecular Weight:	569.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZPCCNHQDFZCULN-UHFFFAOYSA-N

1854943-32-0

IRUXOL (2 suppliers)

77648-56-7

Irvingia Gabonensis Extract (1 supplier)

Irvingia Gabonensis Seed Extract; Wild Mango Extract (0 suppliers)

IRVINGIA GABONENSIS,EXT (5 suppliers)

192230-28-7

IRX5010 (1 supplier)

856683-59-5

IRYANTHERIN A (1 supplier)

113122-18-2

IRYANTHERIN G (1 supplier)

163860-18-2

IS 1 (corrosion inhibitor) (0 suppliers)

76631-77-1

IS 145 (3 suppliers)

IUPAC Name: (Z)-7-[(1S,2S,3R,4R)-3-[(4-iodophenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 149732-41-2
Synonyms: IS-145, 7-(3-((4-Iodophenylsulfonyl)amino)bicyclo(2.2.1)hep-2-yl)-5-heptenoic acid, 5-Heptenoic acid, 7-(3-(((4-iodophenyl)sulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (1alpha,2alpha(Z),3beta,4alpha)-

Molecular Formula:	C₂₀H₂₆INO₄S	Molecular Weight:	503.394210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZLZWIBMWPZHMO-KHIMZQFYSA-N

149732-41-2

IS 23 (2 suppliers)

88026-14-6

IS 33 (2 suppliers)

88026-15-7

IS 35 (2 suppliers)

IUPAC Name: 9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol | CAS Registry Number: 86414-28-0
Synonyms: MolPort-003-810-243, IS-35, IZ 35, CID135221, 2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin, 6H-Dibenzo(a,g)quinolizine-2,3-diol, 5,8,13,13a-tetrahydro-9,10,11-trimethoxy-

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UQXJJQQSFYDYDW-UHFFFAOYSA-N

86414-28-0

IS-001 (DyLight 800), sodium salt (~85%) (1 supplier)

2140857-96-9

IS-741 sodium monohydrate (1 supplier)

351999-87-6

ISA-2011B (4 suppliers)

Synonyms: D0GG9W, GTPL8444, SCHEMBL10020974, AKOS032946525, CS-6374, HY-16937

Molecular Formula:	C₂₂H₁₈ClN₃O₄	Molecular Weight:	423.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSEZESVJDPKRDS-UWJYYQICSA-N

1395347-24-6

ISA-2011B-P2 (1 supplier)

ISA27 (0 suppliers)

IUPAC Name: (3R,7aR)-6-[(4-chlorophenyl)methyl]spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,3'-1H-indole]-2',5,7-trione | CAS Registry Number: 1254366-73-8
Synonyms: (3R,7AR)-6-(4-chlorobenzyl)-1,7a-dihydro-5H-spiro[imidazo[1,5-c]thiazole-3,3'-indoline]-2',5,7(6H)-trione, starbld0046357, CHEMBL1631907

Molecular Formula:	C₁₉H₁₄ClN₃O₃S	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POVQHLNFAUGINO-HNAYVOBHSA-N

1254366-73-8

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

ISAGLIDOLE (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydroisoindol-2-amine | CAS Registry Number: 110605-64-6
Synonyms: Isaglidole, Isaglidole [INN], UNII-B51UC955KQ, CID183683, L003145

Molecular Formula:	C₁₁H₁₃FN₄	Molecular Weight:	220.246123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLVARELBORDLAV-UHFFFAOYSA-N

110605-64-6

Isaindigotidione (0 suppliers)

197720-99-3

Isaindigotone (0 suppliers)

189316-00-5

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