IDO1-IN-17,IDO1-IN-18 Suppliers & Manufacturers

CHEMICAL products beginning with : I

1051 to 1100 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

IDO1-IN-17 (1 supplier)

2677054-58-7

IDO1-IN-18 (3 suppliers)

2328099-08-5

IDO1-IN-19 (3 suppliers)

2328099-11-0

IDO1-IN-2 (2 suppliers)

2346614-58-0

IDO1-IN-20 (2 suppliers)

2415246-15-8

IDO1-IN-5 (4 suppliers)

IUPAC Name: 4-fluoro-N-[(1R)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide | CAS Registry Number: 2166616-75-5
Synonyms: LY-3381916, LY3381916, N-[(1R)-1-[2,3-dihydro-1-[(tetrahydro-2H-pyran-4-yl)carbonyl]-1H-indol-5-yl]ethyl]-4-fluoro-benzamide, SCHEMBL19689648, BCP33269, EX-A4934, NSC817042, s8919, NSC-817042, HY-111540, CS-0087014, LY 3381916; LY 3381916; IDO1-IN-5, 4-fluoro-N-[(1R)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide

Molecular Formula:	C₂₃H₂₅FN₂O₃	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUBWFWVVKLRSHS-OAHLLOKOSA-N

2166616-75-5

IDO1-IN-7 (2 suppliers)

2351199-98-7

IDO1/2-IN-1 (3 suppliers)

2310286-45-2

IDO1/2-IN-1 (hydrochloride) (2 suppliers)

2310286-60-1

IDO1/TDO-IN-1 (2 suppliers)

2379527-72-5

IDO1/TDO-IN-3 (2 suppliers)

2347579-03-5

IDO1/TDO-IN-4 (3 suppliers)

461424-21-5

IDO2-IN-1 (3 suppliers)

2803768-09-2

idoBR1 HCl salt (1 supplier)

108428-44-0

IDOBUTAL-D9 (1 supplier)

Idolax (6 suppliers)

223122-07-4

IDONAMIDE,2,3:4,5-DIANHYDRO-6-DEOXY- (2 suppliers)

IUPAC Name: 3-(3-methyloxiran-2-yl)oxirane-2-carboxamide | CAS Registry Number: 144221-95-4
Synonyms: 144300-05-0, 3-(3-Methyloxiran-2-yl)oxirane-2-carboxamide, Idonamide, 2,3:4,5-dianhydro-6-deoxy- (9CI), Galactonamide, 2,3:4,5-dianhydro-6-deoxy- (9CI)

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIZXYEPBBUKZKD-UHFFFAOYSA-N

144221-95-4

IDONIC ACID (5 suppliers)

IUPAC Name: (2R,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 1114-17-6
Synonyms: L-idonic acid, Gulonic acid, Idonic acid, L-idonate, CHEBI:21336, CID193325

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-SKNVOMKLSA-N

1114-17-6

IDONIC ACID,3,6-ANHYDRO-,?-LACTONE,L- (2 suppliers)

22594-22-5

IDOPHINITE (1 supplier)

72206-44-1

Idosamine (2 suppliers)

579-32-8

IDOSE (7 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2152-76-3
Synonyms: Idose, allose, Idopyranose, D-Idose, D-Ido-hexose, D-Ido, CHEBI:28014, EINECS 227-780-7, CID111123, AB025068-F464-4BC6-9C92-994C29387DB2, 5978-95-0

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-ZXXMMSQZSA-N

2152-76-3

Idosulfuron Methyl Sodium (0 suppliers)

14450-36-7

IDOXANTHIN (3 suppliers)

25510-19-4

Idoxifene (14 suppliers)

IUPAC Name: 1-[2-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 116057-75-1
Synonyms: Iodoxifene, Pyr-I-Tam, Pyrrolidino-4-iodotamoxifen, 4-iodopyrrolidinotamoxifen, Idoxifene (USAN/INN), C28H30INO, Idoxifene [USAN:BAN:INN], CHEBI:100491, CB 7432, CB-7432, CID3034011, SB 223030, LS-137899, SB-223030, D04496, C071362, (E)-1-(2-(4-(1-(4-Iodophenyl)-2-phenyl-1-butenyl)phenoxy)ethyl)pyrrolidine, 1-(4-iodophenyl)-1-(4-(2-pyrrolidinoethoxy)phenyl)-2-phenyl-1-butene, Pyrrolidine, 1-(2-(4-(1-(4-iodophenyl)-2-phenyl-1-butenyl)phenoxy)ethyl)-, (E)-, 1-(2-(4-(1-(4-iodophenyl)-2-phenylbut-1-enyl)phenoxy)ethyl)pyrrolidine

Molecular Formula:	C₂₈H₃₀INO	Molecular Weight:	523.448370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJKOTMDDZAJTGQ-DQSJHHFOSA-N

116057-75-1

IDOXURIDINE (11 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 162239-35-2
Synonyms: idoxuridine, 5-Iodo-2'-deoxyuridine, 5-Iododeoxyuridine, Iododeoxyridine, Iodoxuridine, Idoxuridin, Herpid, Joddeoxiuridin, Herplex, Stoxil, IUDR, Dendrid, Herpidu, Idoxene, Iduridin, Kerecid, Virudox, Idulea, Herplex liquifilm, 54-42-2

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

162239-35-2

IDP-K2 (1 supplier)

IDPC-2F (2 suppliers)

2265912-49-8

IDPC-4Cl (2 suppliers)

2376335-59-8

IDPC-4F (2 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 (1 supplier)

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

Idrabiotaparinux Sodium (0 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

IDRANAL IV FUER ANALYSE (5 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 (3 suppliers)

18763-65-0

IDRAPARINUX (1 supplier)

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

Idrevloride (4 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 (13 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 (1 supplier)

176689-95-5

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 (2 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 (2 suppliers)

2602662-81-5

IDT6-2Br (2 suppliers)

2290561-55-4

1051 to 1100 of 24473 results Page:

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