IRS-3, CERTIFIED REFERENCE MATERIAL,IRS-4, CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : I

17851 to 17900 of 26930 results Page:

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PRODUCT NAME

CAS Registry Number

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 (27 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 (35 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 (8 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 (6 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 (1 supplier)

IRVINGIA GABONENSIS,EXT (7 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 (4 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 (3 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 (4 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

ISALMADOLUM (5 suppliers)

IUPAC Name: [3-[(1R,2R)-2-(dimethylaminomethyl)-1-hydroxycyclohexyl]phenyl] 2-hydroxybenzoate | CAS Registry Number: 269079-62-1

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLXCPJRIWXIFTH-VGSWGCGISA-N

269079-62-1

ISALSTEINE (4 suppliers)

IUPAC Name: 2-[2-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)sulfanyl]propanoylamino]acetic acid | CAS Registry Number: 116818-99-6
Synonyms: Isalsteine, Isalsteine [INN], UNII-K0YPY57FUQ, CID3038474

Molecular Formula:	C₁₄H₁₅NO₆S	Molecular Weight:	325.337000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXSXAJGKYKXYMX-UHFFFAOYSA-N

116818-99-6

ISAM-140 (7 suppliers)

IUPAC Name: propan-2-yl 4-(furan-2-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate | CAS Registry Number: 932191-62-3
Synonyms: CHEMBL3787197, ISAM 140, NYHLRBMDXQBOIB-UHFFFAOYSA-N, BDBM50159488, AKOS004091580, AKOS027321073, AK310508, ISAM-140, >=98% (HPLC), BG02141749, 4-(2-Furanyl)-4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazole-3-carboxylic acid-1-methylethyl ester, ISOPROPYL 13-(FURAN-2-YL)-11-METHYL-1,8,10-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-2,4,6,8,11-PENTAENE-12-CARBOXYLATE, Isopropyl 4-(furan-2-yl)-2-methyl-4,10-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYHLRBMDXQBOIB-UHFFFAOYSA-N

932191-62-3

Isamfazone (6 suppliers)

IUPAC Name: N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 55902-02-8
Synonyms: Isamfazonum [INN-Latin], Isamfazona [INN-Spanish], UNII-XUW8L8PW09, BRN 0840421, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, l-n-methyl-n-a-methylphenethyl-6-oxo-3-phenyl-1(6h)-pyridazineacetamide, L-N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide, N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, L-, 67465-02-5, Isamfazona, Isamfazonum, Isamfazone [INN], AC1L2ADJ, AC1Q5HYQ, XUW8L8PW09, SCHEMBL2109281, CHEMBL2105067, AR-1J3356

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNDAGNFBPJGEF-UHFFFAOYSA-N

55902-02-8

ISAMFAZONE (7 suppliers)

IUPAC Name: N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 67465-01-4
Synonyms: Isamfazone, Isamfazona, Isamfazonum, Isamfazone [INN], Isamfazonum [INN-Latin], Isamfazona [INN-Spanish], UNII-XUW8L8PW09, CID68753, BRN 0840421, LS-129520, LS-129522, 5-24-03-00432 (Beilstein Handbook Reference), 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, L-N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, L-, (-)-N-Methyl-N-(alpha-methylphenethyl)-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, D-, D-N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 55902-02-8

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNDAGNFBPJGEF-UHFFFAOYSA-N

67465-01-4

ISAMIDE (7 suppliers)

IUPAC Name: 2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 21424-91-9
Synonyms: Isamide, ZERO/004942, MolPort-001-664-778, N-Chloroacetyl-5-methoxytryptamine, CID192991, STK051452, ZINC00062298, N-(1-Chloroacetyl)-5-methoxytryptamine, 2-Chloro-N-[2-(5-methoxy-3-indolyl)ethyl]acetamide, 2-Chloro-N-(2-(5-methoxy-1H-indol-3-yl)ethyl) acetamide, 2-Chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.723400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCLPNTKRPMTACI-UHFFFAOYSA-N

21424-91-9

ISAMIDOFOS; O-ETHYL S-(2-(METHYLPHENYLAMINO)-2-OXOETHYL)(ISOPROPYL)PHOSPHOROAMIDOTHIATE (2 suppliers)

IUPAC Name: 2-[ethoxy-(propan-2-ylamino)phosphoryl]sulfanyl-N-methyl-N-phenylacetamide | CAS Registry Number: 66602-87-7
Synonyms: Isamidofos [ISO], Mecoprop-P-potassium

Molecular Formula:	C₁₄H₂₃N₂O₃PS	Molecular Weight:	330.382781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNWEXDKQHEUSK-UHFFFAOYSA-N

66602-87-7

ISAMOLTAN (4 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2-pyrrol-1-ylphenoxy)propan-2-ol | CAS Registry Number: 116861-00-8
Synonyms: Isamoltan, Isamoltanum, Isamoltanum [Latin], Isamoltan [INN], Biomol-NT_000121, UNII-2TP37O5J17, 2-Anilinoethyl(phenyl)formamide, BPBio1_000046, CHEBI:136460, CID127404, PDSP1_000008, PDSP1_000679, PDSP2_000008, PDSP2_000669, NCGC00024923-02, LS-184132, L000835, BRD-A26845397-001-01-4, 1-Isopropylamino-3-(2-pyrrol-1-yl-phenoxy)-propan-2-ol, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(1H-pyrrol-1-yl)phenoxy)-

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVTVPGKWYHWYAD-UHFFFAOYSA-N

116861-00-8

ISAMOLTANE (7 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2-pyrrol-1-ylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 99740-06-4
Synonyms: Isamoltane, Cgp 361A, CID127403, 1-(2-(1-Pyrrolyl)phenoxy)-3-isopropylamine-2-propanol hcl, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(1H-pyrrol-1-yl)phenoxy)-, monohydrochloride, 55050-96-9

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCOXRJZVVPMXLY-UHFFFAOYSA-N

99740-06-4

Isamoltane hemifumarate (4 suppliers)

IUPAC Name: (~{E})-but-2-enedioic acid;1-(propan-2-ylamino)-3-(2-pyrrol-1-ylphenoxy)propan-2-ol | CAS Registry Number: 874882-92-5
Synonyms: ISAMOLTANE HEMIFUMARATE, MolPort-003-983-600, HMS3267K13, AKOS024458724, 1-[(1-Methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)]-propan-2-ol hemifumarate

Molecular Formula:	C₃₆H₄₈N₄O₈	Molecular Weight:	664.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MCHSBYUSDSJLAQ-WXXKFALUSA-N

874882-92-5

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