IDPC-2F,IDPC-4Cl Suppliers & Manufacturers

CHEMICAL products beginning with : I

901 to 950 of 22964 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

IDPC-2F (0 suppliers)

2265912-49-8

IDPC-4Cl (0 suppliers)

2376335-59-8

IDPC-4F (0 suppliers)

2373324-10-6

IDPH-791 (5 suppliers)

IUPAC Name: 2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one | CAS Registry Number: 98827-47-5
Synonyms: Idph-791, BRN 4807179, CHEBI:556447, MolPort-002-903-287, HMS1664H11, CID127161, ZINC00003946, LS-156422, 1-Oxo-2,4-dihydro(1,2,4)triazolo(3,4-c)(1,4)benzothiazine, 1H-(1,2,4)Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-, 2,4-Dihydro-1H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-1H-benzo[b][1,2,4]triazolo[4,3-d][1,4]thiazin-1-one

Molecular Formula:	C₉H₇N₃OS	Molecular Weight:	205.236380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEHMKMLLYRNHIJ-UHFFFAOYSA-N

98827-47-5

IDR 1002 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S,3S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-hydroxypentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 1224095-25-3
Synonyms: IDR-1002, AT39290

Molecular Formula:	C₇₉H₁₃₂N₂₆O₁₃	Molecular Weight:	1654.100 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	19

InChIKey: HYZFCRNJCGDWTC-BGQQENFNSA-N

1224095-25-3

IDR-1 (7 suppliers)

IUPAC Name: (2S)-1-formyl-N-[(2S)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;propane | CAS Registry Number: 940291-10-1
Synonyms: CTK8F0240

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.314680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCTYDUUDOSRQTI-WSZWBAFRSA-N

940291-10-1

IDR-HH2 (2 suppliers)

1214699-22-5

IDRA-21 (11 suppliers)

IUPAC Name: 7-chloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 22503-72-6
Synonyms: idra 21, ST50825828, 7-Chloro-3,4-dihydro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 7-Chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 163936-78-5, Idra-21, AC1L1GHQ, AC1Q3ORY, Biomol-NT_000225, SureCN195328, CHEMBL77862, I5773_SIGMA, BPBio1_001088, CTK4E9603, HMS3267D13, AR-1H3300, AG-K-88942, 7-chloro-3-methyl-3,4-dihydro-2H-1, NCGC00025050-02, BRD-A14344385-001-01-6

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZRNTCHTJRLTMU-UHFFFAOYSA-N

22503-72-6

Idrabiotaparinux (2 suppliers)

774531-07-6

Idrabiotaparinux Sodium (2 suppliers)

IUPAC Name: nonasodium;(2S,3S,4S,5R,6R)-3-[(2R,3R,4R,5S,6R)-3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-4,5-dimethoxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4,5-dimethoxy-6-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxane-2-carboxylate | CAS Registry Number: 405159-59-3
Synonyms: Idrabiotaparinux sodium, UNII-K2T918I23K, Idrabiotaparinux sodium [INN], K2T918I23K

Molecular Formula:	C₅₃H₇₉N₄Na₉O₅₁S₈	Molecular Weight:	2051.618484 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	52

InChIKey: LJNNVCTYYRPPRZ-GDNXFURLSA-E

405159-59-3

IDRALFIDINE (3 suppliers)

IUPAC Name: 3-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1,6-dimethylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 95668-38-5
Synonyms: Idralfidine, Idralfidin, Idralfidinum, Idralfidine [INN], CID9578662

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KJPWTJKWAKLFDB-OVCLIPMQSA-N

95668-38-5

Idramantone (29 suppliers)

IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, 5-Hydroxy-2-adamantanone, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

20098-14-0

IDRANAL IV FUER ANALYSE (6 suppliers)

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate | CAS Registry Number: 145819-99-4
Synonyms: Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, monohydrate, CDTA hydrate, ACMC-20n4nc, AGN-PC-01ZLPZ, SureCN1825839, CTK0B2555, A806528, trans-1,2-CYCLOHEXANEDIAMINE-N,N,N',N-TETRAACETIC ACID, Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate, 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid hydrate, 2-[[2-[bis(2-hydroxy-2-oxoethyl)amino]cyclohexyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid hydrate

Molecular Formula:	C₁₄H₂₄N₂O₉	Molecular Weight:	364.348360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VASZYFIKPKYGNC-UHFFFAOYSA-N

145819-99-4

IDRANAL IV solution 0.1 mol/L (4 suppliers)

18763-65-0

IDRAPARINUX (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4,5-dimethoxy-6-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(sulfooxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 162610-17-5
Synonyms: Idraparinux, CID3083445, CID 9942027, SR 34006, SR-34006, LS-191667, alpha-D-Glucopyranoside, methyl O-2,3,4-tri-O-methyl-6-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1-4)-O-2,3,6-tri-O-sulfo-alpha-D-lucopyranosyl-(1-4)-O-2,3-di-O-methyl-alpha-L-idopyranuronosyl-(1-4)-, tris(hydrogen sulfate)

Molecular Formula:	C₃₈H₆₄O₄₉S₇	Molecular Weight:	1529.340360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	49

InChIKey: AJBMORBNKXNZSF-COSHMZDQSA-N

162610-17-5

IDRAPARINUXUM (4 suppliers)

IUPAC Name: nonasodium (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4,5-dimethoxy-6-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyoxane-2-carboxylate | CAS Registry Number: 149920-56-9
Synonyms: Idraparinux sodium, SanOrg 34006, SanOrg-34006, SANORG34006, Org-34006, CID3083444, SR-34006, S-O-34006, alpha-D-Glucopyranoside, methyl O-2,3,4-tri-O-methyl-6-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1-4)-O-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-alpha-L-idopyranuranosyl-(1-4)-, 2,3,6-tris(hydrogen sulfate), nonasodium salt

Molecular Formula:	C₃₈H₅₅Na₉O₄₉S₇	Molecular Weight:	1727.176830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	49

InChIKey: MVPQUSQUURLQKF-MCPDASDXSA-E

149920-56-9

IDRAPRIL (6 suppliers)

IUPAC Name: (1S,2R)-2-[[2-(hydroxyamino)-2-oxoethyl]-methylcarbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 127420-24-0
Synonyms: Idrapril, Idrapril [INN], C11H18N2O5, CID65960, LG 32001, LG-32001, LS-56681, (1S,2R)-2-(((Hydroxycarbamoyl)methyl)methylcarbamoyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-(((2-(hydroxyamino)-2-oxoethyl)methylamino)carbonyl)-, (1S-cis)-, 2-(((2-(hydroxyamino)-2-oxoethyl)methylamino)carbonyl)cyclohexanecarboxylic acid, 2-((N-(2-hydroxyamino-2-oxoethyl)-N-methylamino)carbonyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₈N₂O₅	Molecular Weight:	258.271020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKIVRALZQSUWHH-SFYZADRCSA-N

127420-24-0

Idremcinal (8 suppliers)

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R)-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-[methyl(propan-2-yl)amino]oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one | CAS Registry Number: 110480-13-2
Synonyms: Idremcinal (USAN/INN), EM574, CID84019, EM 574, EM-574, D04497, 8,9-Didehydro-N-demethyl-9-deoxo-6-deoxy-6,9-epoxy-N-(1-methylethyl)erythromycin, Erythromycin, 8,9-didehydro-N-demethyl-9-deoxo-6-deoxy-6,9-epoxy-N-(1-methylethyl)-

Molecular Formula:	C₃₉H₆₉NO₁₂	Molecular Weight:	743.964660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: FPBKIOZMKHHNLL-CBUZSSJJSA-N

110480-13-2

Idrevloride (3 suppliers)

IUPAC Name: 3,5-diamino-6-chloro-N-[N'-[4-[4-[2-[hexyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]ethoxy]phenyl]butyl]carbamimidoyl]pyrazine-2-carboxamide | CAS Registry Number: 1416973-63-1
Synonyms: UNII-NY2J56S3YA, NY2J56S3YA, Idrevloride [INN], SCHEMBL15092764, SCHEMBL17366459, SCHEMBL17366461, 3,5-Diamino-6-chloro-N-(N-(4-(4-(2-(hexyl((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxylhexyl)amino)ethoxy)phenyl)butyl)-carbamimidoyl)pyrazine-2-carboxamide, D-Glucitol, 1-deoxy-1-((2-(4-(4-(((((3,5-diamino-6-chloro-2-pyrazinyl)carbonyl)amino)iminomethyl)amino)butyl)phenoxy)ethyl)hexylamino)-

Molecular Formula:	C₃₀H₄₉ClN₈O₇	Molecular Weight:	669.200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: HBZAZSCNDMDWEU-WREZULKGSA-N

1416973-63-1

Idrocilamide (10 suppliers)

IUPAC Name: (E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide | CAS Registry Number: 6961-46-2
Synonyms: Brolitene, Srilane, Idrocilamidum [INN-Latin], Idrocilamida [INN-Spanish], N-(2-Hydroxyethyl)cinnamamide, Idrocilamide [DCF:INN], Idrocilamide [INN:DCF], LCB 29, N-(2-Hydroxyethyl)cinnamide, WLN: Q2MV1U1R, LCB. 29, (E)-N-(2-Hydroxyethyl)cinnamamid, N-(Hydroxy-2 ethyl)cinnamamide, C11H13NO2, EINECS 230-155-1, NSC 44979, NSC 58207, NSC 63229, CINNAMAMIDE, N-(2-HYDROXYETHYL)-, NSC44979

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSCTXCOERRNGLW-VOTSOKGWSA-N

6961-46-2

IDROPRANOLOL (5 suppliers)

IUPAC Name: 1-(5,6-dihydronaphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 27581-02-8
Synonyms: Idropranolol, Idropranololum, CID163314, 1-((5,6-Dihydro-1-naphthyl)oxy)-3-(isopropylamino)-2-propanol

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKLYFQUDQSQWRB-UHFFFAOYSA-N

27581-02-8

Idroxioleic acid (2 suppliers)

182370-45-2

IDT (3 suppliers)

176689-95-5

IDT (4 suppliers)

IUPAC Name: isoindole-1,3-dithione | CAS Registry Number: 18138-19-7
Synonyms: 1H-isoindole-1,3(2H)-dithione, Isoindole-1,3-dithione, isoindoline-1,3-dithione, AGN-PC-00FAPU, CHEMBL346647, CTK0E2985

Molecular Formula:	C₈H₅NS₂	Molecular Weight:	179.262000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMTSCLKCQBPLSH-UHFFFAOYSA-N

18138-19-7

IDT-2Br (2 suppliers)

IUPAC Name: (5Z)-3-ethyl-5-[[4-[15-[7-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 2042521-91-3
Synonyms: Idt-2br

Molecular Formula:	C₈₈H₈₈N₆O₂S₈	Molecular Weight:	1518.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MZMPYGNPOJDPIE-IQSNNJKXSA-N

2042521-91-3

IDT16-2Br (0 suppliers)

IUPAC Name: 6,15-dibromo-9,9,18,18-tetrahexadecyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene | CAS Registry Number: 1209012-35-0
Synonyms: SCHEMBL2415925, s-Indaceno[1,2-b:5,6-b']dithiophene, 2,7-dibromo-4,9-dihydro-4,4,9,9-tetrahexadecyl-

Molecular Formula:	C₈₀H₁₃₆Br₂S₂	Molecular Weight:	1321.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQBJDHAYWLLNNH-UHFFFAOYSA-N

1209012-35-0

IDT16-2Sn (1 supplier)

1628951-38-1

IDT32 (0 suppliers)

2602662-81-5

IDT6-2Br (0 suppliers)

2290561-55-4

IDT6-2CHO (0 suppliers)

IUPAC Name: 9,9,18,18-tetrahexyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene-6,15-dicarbaldehyde | CAS Registry Number: 1883441-93-7
Synonyms: s-Indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarboxaldehyde, 4,4,9,9-tetrahexyl-4,9-dihydro-

Molecular Formula:	C₄₂H₅₈O₂S₂	Molecular Weight:	659.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNDWHIABKNACNS-UHFFFAOYSA-N

1883441-93-7

IDT6-2Sn (3 suppliers)

IUPAC Name: trimethyl-(9,9,18,18-tetrahexyl-15-trimethylstannyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)stannane | CAS Registry Number: 2247825-00-7
Synonyms: (4,4,9,9-Tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane)

Molecular Formula:	C₄₆H₇₄S₂Sn₂	Molecular Weight:	928.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEVYLIJIOKYABS-UHFFFAOYSA-N

2247825-00-7

IDT8-2CHO (0 suppliers)

IUPAC Name: 9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene-6,15-dicarbaldehyde | CAS Registry Number: 2206677-82-7
Synonyms: 4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde

Molecular Formula:	C₅₀H₇₄O₂S₂	Molecular Weight:	771.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFJKPSPYYRWUSH-UHFFFAOYSA-N

2206677-82-7

IDT8-2Sn (1 supplier)

1357250-67-9

IDTO26 (0 suppliers)

2055812-55-8

IDTTB12-2CHO (1 supplier)

2287180-54-3

IDTTB6-2Br (1 supplier)

IUPAC Name: 8,20-dibromo-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaene | CAS Registry Number: 2227361-27-3
Synonyms: 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']- s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo

Molecular Formula:	C₆₈H₇₂Br₂S₄	Molecular Weight:	1177.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XITWEJRNSOCYSJ-UHFFFAOYSA-N

2227361-27-3

IDTTB6-Br-CHO (0 suppliers)

2379392-61-5

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

Iduronate 2 sulfatase/IDS Protein, Human, Recombinant (His) (1 supplier)

Iduronate 2-sulfate (4 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2,3,4-trihydroxy-6-oxo-5-sulfooxyhexanoic acid | CAS Registry Number: 89846-17-3
Synonyms: Iduronate 2-sulphate, Glucuronate 2-sulfate, 2-O-sulfo-L-iduronic acid, CHEBI:27890, L-Iduronic acid, 2-(hydrogen sulfate), CID174769

Molecular Formula:	C₆H₁₀O₁₀S	Molecular Weight:	274.202600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PURMPUDWXOWORS-SKNVOMKLSA-N

89846-17-3

Idursulfase (5 suppliers)

50936-59-9

IDX-17119 (1 supplier)

IUPAC Name: 1-[4-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)phenyl]-3-[[(2,4-dimethylphenyl)-methoxyphosphoryl]amino]pyrazole-4-carboxylic acid | CAS Registry Number: 1987906-92-2
Synonyms: CHEMBL4441238, 1-(4-(7-Amino-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)phenyl)-3-(((2,4-dimethylphenyl)(methoxy)phosphoryl)amino)-1H-pyrazole-4-carboxylic acid, IDX17119, BDBM50534628, SB18812

Molecular Formula:	C₂₆H₂₆N₇O₄P	Molecular Weight:	531.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DGOTYTQLPLGHOO-UHFFFAOYSA-N

1987906-92-2

IDX-320 (2 suppliers)

1251165-81-7

IDX-375 (0 suppliers)

IUPAC Name: 2-tert-butyl-1-(3,3-dimethylbutyl)-4-[1-(2-hydroxyethyl)-7-(methanesulfonamido)-1-oxo-4H-2,4,1lambda5-benzodiazaphosphinin-3-yl]-5-oxo-2H-pyrrol-3-olate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 1256735-81-5
Synonyms: IDX-375 Free, 1162666-75-2, 2-hydroxy-N,N,N-trimethylethan-1-aminium 2-(tert-butyl)-1-(3,3-dimethylbutyl)-4-(1-(2-hydroxyethyl)-7-(methylsulfonamido)-1-oxido-4H-benzo[c][1,5,2]diazaphosphinin-3-yl)-5-oxo-2,5-dihydro-1H-pyrrol-3-olate, IDX 375

Molecular Formula:	C₂₉H₅₀N₅O₇PS	Molecular Weight:	643.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VARROOBCXLCOQV-UHFFFAOYSA-M

1256735-81-5

IDX184 (6 suppliers)

IUPAC Name: S-[2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(benzylamino)phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethylpropanethioate | CAS Registry Number: 1036915-08-8
Synonyms: IDX-184, UNII-4W44B4S9OC, 4W44B4S9OC, SCHEMBL3132403, Q-4035, Guanosine, 2'-C-methyl-, 5'-(2-((3-hydroxy-2,2-dimethyl-1-oxopropyl)thio)ethyl N-(phenylmethyl)phosphoramidate)

Molecular Formula:	C₂₅H₃₅N₆O₉PS	Molecular Weight:	626.618962 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FGHMGRXAHIXTBM-TWFJNEQDSA-N

1036915-08-8

IDX375 (2 suppliers)

1162665-52-2

IE 45SA (2 suppliers)

124373-55-3

IE-N PROTEIN (3 suppliers)

137951-97-4

IE2 PROTEIN, POLYHEDROSIS VIRUS (2 suppliers)

146810-60-8

Iefradafiban (2 suppliers)

IUPAC Name: 4-cyano-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 149505-51-1
Synonyms: SureCN7272760, AGN-PC-041VV7, CTK8H0224, AKOS008980908, Benzamide, 4-cyano-N-(4-hydroxyphenyl)-

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXHWEMILIJIMHH-UHFFFAOYSA-N

149505-51-1

901 to 950 of 22964 results Page:

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