IDT6-2Sn,IDT8-2CHO Suppliers & Manufacturers

CHEMICAL products beginning with : I

1201 to 1250 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (2 suppliers)

1357250-67-9

IDTO26 (2 suppliers)

2055812-55-8

IDTTB12-2CHO (2 suppliers)

2287180-54-3

IDTTB6-2Br (2 suppliers)

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 (2 suppliers)

2379392-61-5

IDURONATE 2-SULFATE (3 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-sulfate, 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

IDURONATE SULFATASE25NG/ML (1 supplier)

Idursulfase (4 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-375 (1 supplier)

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

IDX-989 (4 suppliers)

IUPAC Name: 5-chloro-3-[[3-[(E)-2-cyanoethenyl]-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide | CAS Registry Number: 1097733-15-7
Synonyms: IDX899, UNII-Z4I0C281BJ, 5-chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indole-2-carboxamide, Fosdevirine [USAN:INN], SCHEMBL1076890, CHEMBL1652111, 1018450-26-4, GSK2248761A, GSK 2248761A, methyl (E)-(2-carbamoyl-5-chloro-1H-indol-3-yl)(3-(2-cyanovinyl)-5-methylphenyl)phosphinate

Molecular Formula:	C₂₀H₁₇ClN₃O₃P	Molecular Weight:	413.794042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGBYTKOSZYQOPV-ONEGZZNKSA-N

1097733-15-7

IDX375 (1 supplier)

1162665-52-2

IE 45SA (1 supplier)

124373-55-3

IE-N PROTEIN (2 suppliers)

137951-97-4

IE2 PROTEIN, POLYHEDROSIS VIRUS (1 supplier)

146810-60-8

IEF ANODE BUFFER (50X) (1 supplier)

IEF CATHODE BUFFER (10X) WITH LYSINE (1 supplier)

IEF CATHODE BUFFER (10X) WITH LYSINE AND ARGININE (1 supplier)

IEF SAMPLE BUFFER (2X) PH 3-10 WITH LYSINE AND ARGININE (1 supplier)

IEF SAMPLE BUFFER (4X) PH 3-7 WITH LYSINE (1 supplier)

Iefradafiban (1 supplier)

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

IEICO (2 suppliers)

IUPAC Name: 2-[(2Z)-2-[[5-[15-[5-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3-(2-ethylhexoxy)thiophen-2-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]-4-(2-ethylhexoxy)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2055812-53-6
Synonyms: IEICO-2F, 2-[(2Z)-2-[[5-[15-[5-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3-(2-ethylhexoxy)thiophen-2-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]-4-(2-ethylhexoxy)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile, J3.646.765G, 8,17-Bis[5-[3-(dicyanomethylene)-1-oxoindan-2-ylidenemethyl]-3-(2-ethylhexyloxy)-2-thienyl]-2,2,11,11-tetrakis(4-hexylphenyl)-7,16-dithiapentacyclo[13.3.0.03,14.05,12.06,10]octadecane-1(15),3(14),4,6(10),8,12,17-heptaene

Molecular Formula:	C₁₁₄H₁₁₈N₄O₄S₄	Molecular Weight:	1736.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MLLSAVAQBWNXIZ-MKHYCCTASA-N

2055812-53-6

IEIK 13 (1 supplier)

1426415-02-2

IELLQAR (8 - branch MAPS) Selectin Binding Peptide (1 supplier)

IELLQAR (8-BRANCH MAPS) SELECTIN BINDING PEPTIDE (1 supplier)

IELLQAR SELECTIN BINDING PEPTIDE (1 supplier)

IEM 1213 (0 suppliers)

159440-53-6

IEM 1333 (1 supplier)

92138-13-1

IEM 1460; N,N,N,-TRIMETHYL-5-[(TRICYCLO[3.3.1.13,7]DEC-1-YLMETHYL) AMINO]-1-PENTANAMINIUMBROMIDE HYDROBROMIDE (10 suppliers)

IUPAC Name: 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide | CAS Registry Number: 121034-89-7
Synonyms: Iem 1460, Tocris-1636, SureCN2489594, AC1O7H39, CTK8E6854, MolPort-003-941-756, NCGC00025376-01, 5-(1-adamantylmethylamino)pentyl-trimethylazanium bromide hydrobromide

Molecular Formula:	C₁₉H₃₈Br₂N₂	Molecular Weight:	454.326420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTDZUSQSTUZDA-UHFFFAOYSA-M

121034-89-7

IEM 1559 (2 suppliers)

IUPAC Name: 1-decyl-2,2,6,6-tetramethylpiperidine hydrochloride | CAS Registry Number: 120186-28-9
Synonyms: Iem 1559, Iem-1559, 2,2,6,6-Tetramethyldecylpiperidine, CID129078, Piperidine, 1-decyl-2,2,6,6-tetramethyl-, hydrochloride

Molecular Formula:	C₁₉H₄₀ClN	Molecular Weight:	317.980600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDABAXJVJYOVAW-UHFFFAOYSA-N

120186-28-9

IEM 508 (4 suppliers)

IUPAC Name: 2-(4-dimethylaminophenyl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 18464-53-4
Synonyms: N,N-Dimethylphepracet, Ambcb5406300, Oprea1_342343, Oprea1_385728, MLS000569072, MolPort-001-929-612, HMS1581K02, CID29086, BRN 2947142, LS-9332, BAS 00394540, SMR000174806, 2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide, Benzeneacetamide, 4-(dimethylamino)-N-(1-methyl-2-phenylethyl)-, 2-(4-Dimethylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide, ACETAMIDE, 2-(P-(DIMETHYLAMINO)PHENYL)-N-(ALPHA-METHYLPHENETHYL)-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDBUVWBAJKCFP-UHFFFAOYSA-N

18464-53-4

IEM 611 (7 suppliers)

IUPAC Name: 2-[4-(dipropylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 50794-02-0
Synonyms: N,N-Dipropylphepracet, Iem 611, Oprea1_051104, Oprea1_272337, MLS000561372, MolPort-001-929-625, CID39794, BRN 2951198, BAS 00394569, LS-9471, SMR000174808, AG-690/10211062, 4-(Dipropylamino)-N-(1-methyl-2-phenethyl)benzeneacetamide, 2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide, Benzeneacetamide, 4-(dipropylamino)-N-(1-methyl-2-phenylethyl)-, 2-(4-Dipropylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide, ACETAMIDE, 2-(P-(DIPROPYLAMINO)PHENYL)-N-(ALPHA-METHYLPHENETHYL)-, 2-[4-(dipropylamino)phenyl]-N-(1-methyl-2-phenylethyl)acetamide

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.512980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCLKFJVOXMQQQD-UHFFFAOYSA-N

50794-02-0

34987-02-5

42062-34-0

65448-94-4

61012-34-8

65753-66-4

65856-78-2

IEM 967 (3 suppliers)

IUPAC Name: disodium 5,5-dioxo-7-(4-sulfonatophenyl)dibenzothiophene-3-sulfonate | CAS Registry Number: 109727-22-2
Synonyms: Iem 967, Iem-967, 4,4'-Disulfo-p-terphenyl sulfone, CID131026, 4,4'-Disulfo-p-terphenyl sulfone disodium salt, 7-p-Sulfophenyl-3-dibenzothiophenesulfonic acid 5,5-dioxide, disodium salt, 3-Dibenzothiophenesulfonic acid, 7-p-sulfophenyl-, 5,5-dioxide, disodium salt

Molecular Formula:	C₁₈H₁₀Na₂O₈S₃	Molecular Weight:	496.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OSJIIFUVNKDSEQ-UHFFFAOYSA-L

109727-22-2

IEM-294 (5 suppliers)

IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | CAS Registry Number: 101015-22-9
Synonyms: CID58147, LS-18678, (4-Methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), Ammonium, (4-methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide

Molecular Formula:	C₂₁H₃₈I₂N₄O₂	Molecular Weight:	632.360960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSBLQPYMMGTGKH-UHFFFAOYSA-N

101015-22-9

Ieramilimab (2 suppliers)

IETD-CHO (1 supplier)

388114-99-6

IF-31 (1 supplier)

IUPAC Name: 1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 63170-60-5
Synonyms: CCRIS 9126, CID44413, LS-82140, alpha-Methylbenzyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, alpha-methylbenzyl ester, 1H-INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, alpha-METHYLBE

Molecular Formula:	C₂₇H₂₄ClNO₄	Molecular Weight:	461.936760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYNSOZVURQLGOK-UHFFFAOYSA-N

63170-60-5

IF5-PYRIDINE-HF (1 supplier)

IFA & CLIA (1 supplier)

IFA SORBENT, , (1 supplier)

IFABP(INTESTINAL FATTY ACID BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

Ifenprodil (12 suppliers)

IUPAC Name: 4-[1-hydroxy-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol | CAS Registry Number: 23210-56-2
Synonyms: Angiotrofin, Creocral, Vadilex, Dilvax, ifenprodil tartrate, nchembio873-comp9, Ifenprodilum [INN-Latin], Ifenprodil [DCF:INN], Ifenprodil [INN:DCF], C21H27NO2, EINECS 245-491-4, PDSP1_000654, PDSP2_000646, RC 61-91, NCGC00024643-02, NCGC00024643-03, NCGC00024643-04, NCGC00024643-05, 61 91 RC, LS-115339

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYNVMODNBIQBMV-UHFFFAOYSA-N

23210-56-2

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