iCRT-14-d5,iCRT3 Suppliers & Manufacturers

CHEMICAL products beginning with : I

901 to 950 of 24473 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

iCRT-14-d5 (3 suppliers)

1795144-12-5

iCRT3 (8 suppliers)

IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 901751-47-1
Synonyms: CHEMBL3589009, ChemDiv3_009799, AC1O7UU3, SCHEMBL12007212, AOB5647, MolPort-007-638-979, HMS1500N09, ZINC5057585, BDBM50094606, AKOS001501470, MCULE-4106397177, IDI1_027709, NCGC00408921-01, HY-103705, CS-0033387, BRD-K35271190-001-01-9, 2-({[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-N-(2-phenylethyl)acetamide, 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-phenethylacetamide

Molecular Formula:	C₂₃H₂₆N₂O₂S	Molecular Weight:	394.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTDYVSIBWGVBKU-UHFFFAOYSA-N

901751-47-1

ICSN3250 (1 supplier)

IUPAC Name: 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol | CAS Registry Number: 1561902-73-5
Synonyms: 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol), SCHEMBL15650648, POQWZGBUVXRKIR-UHFFFAOYSA-N, 4,4'-[1-[3-(1-Azacyclotridecane-1-yl)propyl]-1H-pyrrole-3,4-diyl]bis(6-nitrocatechol), 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol

Molecular Formula:	C₃₁H₄₀N₄O₈	Molecular Weight:	596.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: POQWZGBUVXRKIR-UHFFFAOYSA-N

1561902-73-5

ICSN3250 HYDROCHLORIDE (1 supplier)

IUPAC Name: 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol;hydrochloride | CAS Registry Number: 1561902-79-1
Synonyms: ICSN3250 hydrochloride, 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol) hydrochloride

Molecular Formula:	C₃₁H₄₁ClN₄O₈	Molecular Weight:	633.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VTTAAXQGVVGOFT-UHFFFAOYSA-N

1561902-79-1

ICT2700 (1 supplier)

ICT5040 (1 supplier)

IUPAC Name: 2-methylsulfanyl-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole | CAS Registry Number: 215655-21-3
Synonyms: ict5040, CHEMBL1381819, 2-Methyl-3-(5-methylsulfanyl-[1,3,4]oxadiazol-2-yl)-6-trifluoromethyl-pyridine, Maybridge4_000093, MLS000833561, ZINC66290, HMS1521E05, HMS2804O19, BDBM50277324, CCG-236480, MCULE-9424502670, 2-methylsulfanyl-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole, IDI1_030675, SMR000457082, BRD-K33327440-001-01-9, 2-(methylthio)-5-[2-methyl-6-(trifluoromethyl)-3-pyridyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₀H₈F₃N₃OS	Molecular Weight:	275.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AOFNOJJLNOMAHQ-UHFFFAOYSA-N

215655-21-3

ICTA POLYSTYRENE DTA (1 supplier)

ICTA SET DTA (1 supplier)

ICTA SET DTA A (1 supplier)

ICTASOL (2 suppliers)

12542-33-5

ICTERINOIDIN B (1 supplier)

162681-80-3

ICTh (5 suppliers)

IUPAC Name: 2-(4-oxocyclopenta[c]thiophen-6-ylidene)propanedinitrile | CAS Registry Number: 2099010-83-8
Synonyms: 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ylidene)malononitrile, SCHEMBL21173232, BS-52644, E74859, 2-(6-oxo5,6-dihydro-4h-cyclopenta[c]thiophen-4-ylidene)malononitrile

Molecular Formula:	C₁₀H₄N₂OS	Molecular Weight:	200.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBRGVXKTMQPSL-UHFFFAOYSA-N

2099010-83-8

ICTh-Me (2 suppliers)

2244767-93-7

ICUMAZOLE B (1 supplier)

159311-92-9

ICV MIX IN 5%HNO3 + TR HF, 500ML* (1 supplier)

ICV STANDARD 1 100 ML (1 supplier)

ICV STANDARD 1 500 ML (1 supplier)

ICV STANDARD 2 500 ML (1 supplier)

ICV STANDARD 3 100 ML (1 supplier)

ICYP-AZIDE-1 (3 suppliers)

IUPAC Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzenecarboximidamide | CAS Registry Number: 82137-66-4
Synonyms: Icyp-azide-1, CID133837, 1-(4-Azidobenzimidyl)-3,3-dimethyl-6-hydroxy-7-(2-cyano-3-iodoindol-4-yloxy)-1,4-diazaheptane, Benzenecarboximidamide, 4-azido-N-(2-((3-((2-cyano-3-iodo-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-

Molecular Formula:	C₂₃H₂₅IN₈O₂	Molecular Weight:	572.401470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ILIJCOVGMLKIEX-UHFFFAOYSA-N

82137-66-4

ID 8-D3 (1 supplier)

ID 9206 (3 suppliers)

Synonyms: ID-9206, AC1L55AK, SCHEMBL11265129, ZINC1570787, PL065702, METHYL(3-{TETRACYCLO[6.6.1.0(2),?.0?,(1)?]PENTADECA-2,4,6,9,11,13-HEXAEN-1-YL}PROPYL)AMINE

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNHHEQNIAAPGJW-UHFFFAOYSA-N

65462-85-3

ID REFERENCE MATERIAL OF THE HEPATITIS B E ANTIGEN (HBEAG), CERTIFIED REFERENCE MATERIAL (1 supplier)

ID TERT-BUTYL ESTER, 95% (2 suppliers)

IUPAC Name: tert-butyl 3-[(3-methylidenecyclobutyl)methylcarbamoyl]azetidine-1-carboxylate | CAS Registry Number: 1202781-32-5
Synonyms: ZINC42750434, 3-[(3-Methylene-cyclobutylmethyl)-c

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUJKOKQSAMNEGS-UHFFFAOYSA-N

1202781-32-5

Id-1229 (2 suppliers)

Synonyms: ID-1229, 2-(3-(p-Fluorobenzoyl)-1-propyl)-5-alpha,9-alpha-dimethyl-2'-hydroxy-6,7-benzomorphan, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-, (2-alpha,6-alpha,11R*)-, LS-46787

Molecular Formula:	C₂₄H₂₈FNO₂	Molecular Weight:	381.483023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMDNOEGDKSJRPV-XTZPKPCCSA-N

56390-16-0

ID-2 PROTEIN (2 suppliers)

146990-20-7

ID-8279 (1 supplier)

94854-43-0

ID-8280 (1 supplier)

94854-42-9

ID-VITÂ® FOLIC ACID, , HUMAN (1 supplier)

ID-VITÂ® VITAMIN B12, , HUMAN (1 supplier)

Ida Resin (6 suppliers)

11139-85-8

Idaricacid, 2,4:3,5-di-O-methylene-, dimethyl ester, D- (8CI) (6 suppliers)

IUPAC Name: dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate | CAS Registry Number: 7595-91-7
Synonyms: MLS002637568, NSC1384, AC1L57DC, CHEMBL1884560, CTK8F9227, AEYYDCMADDBIJM-UHFFFAOYSA-N, HMS3082C17, NSC-1384, NSC403959, NSC-403959, HE386519, SMR001547099, Dimethyl 2,4:3,5-Di-O-methylene-D-glucarate, Dimethyl-2,4:3,5-dimethylene-d-glucosacharic acid, 2,5-DI-O-METHYLENEGLUCARIC AICD, DIMETHYL ESTER, 2,4:3,5-DI-O-METHYLENEGLUCARIC AICD, DIMETHYL ESTER, IDARICACID, 2,4:3,5-DI-O-METHYLENE-, DIMETHYL ESTER, D- (8CI), dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate

Molecular Formula:	C₁₀H₁₄O₈	Molecular Weight:	262.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AEYYDCMADDBIJM-UHFFFAOYSA-N

7595-91-7

Idarubicin (22 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula:	C₂₆H₂₇NO₉	Molecular Weight:	497.493880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N

58957-92-9

Idarubicin HCL (29 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 57852-57-0
Synonyms: Idarubicin Hcl, Idamycin, Idamycin (TN), idarubicin hydrochloride, Ambap2475, MLS001401448, Idarubicin hydrochloride (JP15/USP), CPD000466355, SAM001246676, SMR000466355, D01747

Molecular Formula:	C₂₆H₂₈ClNO₉	Molecular Weight:	533.954820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N

57852-57-0

Idarubicin Hydrochloride for Injection 10mg (0 suppliers)

IDARUBICIN, [ACETYL-2-14C]- (1 supplier)

IDARUBICIN-D3 (1 supplier)

IDARUBICINOL (7 suppliers)

IUPAC Name: (9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(1S)-1-hydroxyethyl]-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 86189-66-4
Synonyms: Idarubicinol, 13-dihydroidarubicin, 4-Demethoxydaunorubicinol, Antibiotic FCE 22723, C26H29NO9, 4-demethoxy-14-hydroxydaunorubicin, NSC 256439, CID107865, LS-93995, (1S,3S)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-6,11-dioxo-1-naphthacenyl-3-amino-2,3,6-tridesoxy-alpha-L-hexopyranosid, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-((1S)-1-hydroxyethyl)-, (7S,9S)-, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-hydroxyethyl)-, (7S-(7-alpha,9-alpha,9(R*)))-

Molecular Formula:	C₂₆H₂₉NO₉	Molecular Weight:	499.509760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KMIBSUUWQWSRQV-KESCCHOKSA-N

86189-66-4

IDARUBICINOL-D4 (MIXTURE OF DIASTEREOMERS) (1 supplier)

Idarucizumab (1 supplier)

1362509-93-0

IDAVERINE (6 suppliers)

IUPAC Name: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 100927-13-7
Synonyms: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide

Molecular Formula:	C₂₄H₃₉N₃O₃	Molecular Weight:	417.584760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUWZBLSXACKFQX-UHFFFAOYSA-N

100927-13-7

idazol-2-one (1 supplier)

Idazoxan (7 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 79944-58-4
Synonyms: IDAZOXAN, Idazoxanum, Idazoxane, Idazoxano, Idazoxane [French], Idazoxanum [Latin], Idazoxano [Spanish], nchembio705-12, Idazoxan [BAN:INN], Prestwick0_000926, Prestwick1_000926, Prestwick2_000926, Prestwick3_000926, IDAZOXAN HYDROCHLORIDE, Lopac0_000652, BSPBio_000832, Potassium dicopper trichloride, SPBio_003011, BPBio1_000916, CHEBI:5862

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPMRFMKYPGXPEP-UHFFFAOYSA-N

79944-58-4

Idazoxan HCL (13 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 79944-56-2
Synonyms: IDAZOXAN, IDAZOXAN HYDROCHLORIDE, MLS000069708, MLS001148081, I6138_SIGMA, NCGC00094015-01, NCGC00094015-02, LS-78425, SMR000058458, RX 781094, RX-781094, EU-0100652, ()-2-[1,4-Benzodioxan-2-yl]-2-imidazoline hydrochloride, 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride, 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-,monohydrochloride, 90755-83-2

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYUBYOVCLMEAOH-UHFFFAOYSA-N

79944-56-2

Idazoxan hydrochloride (7 suppliers)

79944-65-2

Idazoxan-d4 Hydrochloride (4 suppliers)

IUPAC Name: 4,4,5,5-tetradeuterio-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1H-imidazole;hydrochloride | CAS Registry Number: 1329834-12-9

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	244.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUBYOVCLMEAOH-NXMSQKFDSA-N

1329834-12-9

IDB (5 suppliers)

IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-2,3-dihydro-1H-benzo[d][1]benzazepine | CAS Registry Number: 120259-94-1
Synonyms: 5H-Dibenz[b,f]azepine,5,5'-[1,1'-biphenyl]-4,4'-diylbis[10,11-dihydro-, ACMC-20motb, CTK4B1768, AG-D-44083

Molecular Formula:	C₄₀H₃₂N₂	Molecular Weight:	540.695480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHTMMGPYVSWTJF-UHFFFAOYSA-N

120259-94-1

IDCC (6 suppliers)

IUPAC Name: 7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxochromene-3-carboxamide | CAS Registry Number: 160291-50-9
Synonyms: 7-Diethylamino-3-((((2-iodoacetamido)ethyl) amino)carbonyl)coumarin, AC1MC758, CTK4D0401, ZINC02585820, AKOS015909428, AG-E-09768, FT-0621394, I14-33107, 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxo-, 7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxochromene-3-carboxamide, 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[2-[(iodoacetyl)amino]ethyl]-2-oxo- (9CI);Diethylaminocoumarin iodoacetamide; IDCC

Molecular Formula:	C₁₈H₂₂IN₃O₄	Molecular Weight:	471.289450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGQHCUYSWDOIMP-UHFFFAOYSA-N

160291-50-9

IDD388 (2 suppliers)

IUPAC Name: 2-[2-[(4-bromo-2-fluorophenyl)methylcarbamoyl]-5-chlorophenoxy]acetic acid | CAS Registry Number: 314297-26-2
Synonyms: (2-{[(4-Bromo-2-Fluorobenzyl)amino]carbonyl}-5-Chlorophenoxy)acetic Acid, 141443-09-6, {2-[(4-bromo-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid, 2-(2-((4-bromo-2-fluorobenzyl)carbamoyl)-5-chlorophenoxy)acetic acid, 2-[2-[(4-bromo-2-fluorophenyl)methylcarbamoyl]-5-chlorophenoxy]acetic acid, SCHEMBL5466266, CHEMBL1230062, BDBM16238, IDD 388, IDD-388, DB07028, Q27095943, [2-(4-bromo-2-fluoro-benzylcarbamoyl)-5-chloro-phenoxy]-acetic acid, 2-(2-{[(4-bromo-2-fluorophenyl)methyl]carbamoyl}-5-chlorophenoxy)acetic acid

Molecular Formula:	C₁₆H₁₂BrClFNO₄	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLIGBZRXAQNUFO-UHFFFAOYSA-N

314297-26-2

IDE AND PROPYLENE GLYCOL (2 suppliers)

68309-05-7

901 to 950 of 24473 results Page:

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