I,I 102 Suppliers & Manufacturers

CHEMICAL products beginning with : I

1 to 50 of 24796 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

IUPAC Name: 2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate | CAS Registry Number: 97622-01-0
Synonyms: S-Acetyl-N-glycylcysteamine, N-Glycyl-S-acetylcysteamine trifluoroacetate, I-102, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1MJJ, 97313-68-3 (hydrobromide), LS-12868, 2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₃F₃N₂O₄S	Molecular Weight:	290.260030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N

97622-01-0

I 145 (0 suppliers)

121825-99-8

I 1703 (0 suppliers)

34264-55-6

I 1V, mixt. withC10-18-alkyl amine hydrochlorides (9CI) (0 suppliers)

101840-44-2

I KAPPA B ? PROTEIN (2 suppliers)

147257-52-1

I PROBE (1 supplier)

I-309 (human) (1 supplier)

I-309/CCL1 (CHO-EXPRESSED), HUMAN (1 supplier)

I-309/CCL1, HUMAN (1 supplier)

I-37 (2 suppliers)

IUPAC Name: 2-methyl-6-(1-methylcyclopropyl)-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]pyrido[4,3-d]pyrimidin-7-one | CAS Registry Number: 2359690-13-2
Synonyms: US10829487, Example I-37, SCHEMBL21133015, BDBM472558, Pyrido[4,3-d]pyrimidin-7(6H)-one, 2-methyl-6-(1-methylcyclopropyl)-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-

Molecular Formula:	C₂₂H₂₃F₃N₄O	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVIBMYNEVGUCHR-CYBMUJFWSA-N

2359690-13-2

I-37 FREE BASE( 2359690-13-2(FREE BASE)) (1 supplier)

I-37 hydrochloride (1 supplier)

2929868-91-5

I-49 FREE BASE (1 supplier)

I-75 (0 suppliers)

I-AB-MECA REFERENCE STANDARD FO (7 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-27-9
Synonyms: I-AB-MECA, CHEBI:73285, I145_SIGMA, CHEMBL133566, UNII-9WR19428J3, CHEBI:319060, PDSP1_000302, PDSP2_000300, 3-Iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5'-N-methylcarbamoyladenosine, N(6)-(3-iodo-4-aminobenzyl)-adenosine-5'-N-methyluronamide, N(6)-(4-amino-3-iodobenzyl)-adenosine-5'-N-methyluronamide, 3-Iodo-4-aminobenzyl-5 inverted exclamation marka-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5 inverted exclamation marka-N-methylcarbamoyladenosine, (2S,3S,4R,5R)-5-{6-[(4-amino-3-iodobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-|A-D-ribofuranuronamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-(6-(((4-amino-3-iodophenyl)methyl)amino)-9H-purin-9-yl)-1-deoxy-N-methyl-

Molecular Formula:	C₁₈H₂₀IN₇O₄	Molecular Weight:	525.300370 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LOGOEBMHHXYBID-MOROJQBDSA-N

152918-27-9

I-AMB (2 suppliers)

IUPAC Name: methyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1616253-26-9
Synonyms: J3.531.554C, N-(1-Methoxycarbonyl-2-methylpropyl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide

Molecular Formula:	C₂₀H₂₇FN₂O₃	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFXASAFVUQVGEW-UHFFFAOYSA-N

1616253-26-9

I-BET 151 dihydrochloride (5 suppliers)

IUPAC Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1~{R})-1-pyridin-2-ylethyl]-3~{H}-imidazo[4,5-c]quinolin-2-one;dihydrochloride | CAS Registry Number: 1883545-47-8
Synonyms: MolPort-039-101-273, AKOS027470148, 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one dihydrochloride

Molecular Formula:	C₂₃H₂₃Cl₂N₅O₃	Molecular Weight:	488.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UFLKDZBLUNJNJS-FFXKMJQXSA-N

1883545-47-8

I-BET282E (2 suppliers)

I-BET567 (5 suppliers)

1887237-54-8

I-BET762 carboxylic acid (6 suppliers)

IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid | CAS Registry Number: 1300019-38-8
Synonyms: CHEMBL2430881, (S)-2-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, SCHEMBL1820357, Target Protein-binding moiety 4, EX-A3917, BDBM50441160, HY-107443, CS-0028499, [(4S)-6-(4-Chlorophenyl)-1-methyl-8-(methyloxy)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid, 2-((4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid

Molecular Formula:	C₂₀H₁₇ClN₄O₃	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEIZLTSJCDOIBH-INIZCTEOSA-N

1300019-38-8

I-BET787 (1 supplier)

2201082-98-4

I-BRD9(GSK602) (10 suppliers)

IUPAC Name: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide | CAS Registry Number: 1714146-59-4
Synonyms: I-BRD9, CHEMBL3769507, N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-5-ethyl-4-oxo-7-(3-(trifluoromethyl)phenyl)-4,5-dihydrothieno[3,2-c]pyridine-2-carboximidamide, GSK602, GTPL8397, MolPort-039-101-332, BDBM50147620, AKOS027423696, ZINC231374665, compound 45 [PMID 25856009], CS-5587, I-BRD9, >=98% (HPLC), AK475253, HY-18975, H1B, I-BRD9|5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide, N'-[1,1-Bis(Oxidanylidene)thian-4-Yl]-5-Ethyl-4-Oxidanylidene-7-[3-(Trifluoromethyl)phenyl]thieno[3,2-C]pyridine-2-Carboximidamide, N-(1,1-dioxo-1lambda6-thian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]-4H,5H-thieno[3,2-c]pyridine-2-carboximidamide

Molecular Formula:	C₂₂H₂₂F₃N₃O₃S₂	Molecular Weight:	497.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WRUWGLUCNBMGPS-UHFFFAOYSA-N

1714146-59-4

i-bu-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)

81921-65-5

I-BUT-CYS-OH (10 suppliers)

IUPAC Name: (2R)-2-(2-methylpropanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 124529-02-8
Synonyms: N-Isobutyrylcysteine, N-Isobutyryl-L-cysteine, 58698_FLUKA, MolPort-003-937-376, N-(2-Methylpropionyl)-L-cysteine, CID130211, N-(2-Methyl-1-oxopropyl)-L-cysteine, L-Cysteine, N-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWBQXMAXLAHHTK-YFKPBYRVSA-N

124529-02-8

i-butane (0 suppliers)

I-Butyraldehyde (29 suppliers)

IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

78-84-2

I-CBP 112 (2 suppliers)

I-CBP 112 HYDROCHLORIDE SALT (1 supplier)

I-CBP112 (8 suppliers)

IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[(1-methylpiperidin-3-yl)methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one | CAS Registry Number: 1640282-31-0

Molecular Formula:	C₂₇H₃₆N₂O₅	Molecular Weight:	468.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YKNAKDFZAWQEEO-UHFFFAOYSA-N

1640282-31-0

I-CBP112 hydrochloride (5 suppliers)

IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;hydrochloride | CAS Registry Number: 2147701-33-3
Synonyms: I-CBP112HydrochlorideSalt

Molecular Formula:	C₂₇H₃₇ClN₂O₅	Molecular Weight:	505.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZYYXGVOYOZTHZ-FYZYNONXSA-N

2147701-33-3

I-CE PHOSPHORAMIDITE (1 supplier)

I-CHOL ESTEROL (4 suppliers)

Synonyms: i-Cholesterol, NSC134930, CID281919, 3alpha,5alpha-Cyclocholestan-6beta-ol, NSC 134930, 3.alpha.,5-Cyclo-5.alpha.-cholestan-6.beta.-ol, 3alpha,5-Cyclo-5alpha-cholestan-6beta-ol (8CI), 3,5-Cyclocholestan-6-ol, (3.beta.,5.alpha.,6.beta.)-, 3,5-Cyclocholestan-6-ol, (3beta,5alpha,6beta)- (9CI)

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBDXZWQCLMSDKQ-UHFFFAOYSA-N

465-54-3

I-Cholestane (1 supplier)

IUPAC Name: (1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane | CAS Registry Number: 465-56-5
Synonyms: i-Cholestane

Molecular Formula:	C₂₇H₄₆	Molecular Weight:	370.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYUSPBGUUVXDMH-FIOAKKNYSA-N

465-56-5

I-cyanopinacolone (0 suppliers)

I-Dichlorotetraethylene Dirhodium(I) (21 suppliers)

IUPAC Name: dichlororhodium; ethene; rhodium | CAS Registry Number: 12081-16-2
Synonyms: NSC379758

Molecular Formula:	C₈H₈Cl₂Rh₂-₈	Molecular Weight:	380.866120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDWSGWZLFNGBEU-UHFFFAOYSA-L

12081-16-2

I-IODOPROP-1-YN-3-YL N-N-BUTYLCARBOMATE 14C (1 supplier)

I-MF MYOGENIC REPRESSOR (2 suppliers)

183511-66-2

I-Norephdrine (IPPA) (1 supplier)

I-OCTYLTRIMETHOXYSILANE (9 suppliers)

IUPAC Name: trimethoxy(2,4,4-trimethylpentyl)silane | CAS Registry Number: 34396-03-7
Synonyms: Jsp006238, EINECS 251-995-5, CID118163, Trimethoxy(2,4,4-trimethylpentyl)silane, Silane, trimethoxy(2,4,4-trimethylpentyl)-

Molecular Formula:	C₁₁H₂₆O₃Si	Molecular Weight:	234.407840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWSYCPWEBZRZNJ-UHFFFAOYSA-N

34396-03-7

I-OMe-Tyrphostin AG 538 (4 suppliers)

I-PEG5-OH (9 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1883516-31-1

Molecular Formula:	C₁₀H₂₁IO₅	Molecular Weight:	348.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJOGBMNZJZJNAZ-UHFFFAOYSA-N

1883516-31-1

I-PEG6-OH (9 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136399-07-0
Synonyms: SCHEMBL5303746

Molecular Formula:	C₁₂H₂₅IO₆	Molecular Weight:	392.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGZBQEPZKGWAQO-UHFFFAOYSA-N

136399-07-0

i-Pentylammonium bromide (2 suppliers)

IUPAC Name: 3-methylbutan-1-amine;hydrobromide | CAS Registry Number: 25323-05-1
Synonyms: Isopentylamine Hydrobromide, 3-Methylbutan-1-amine Hydrobromide, IsopentylamineHydrobromide, SCHEMBL10918001, 2733412-57-0

Molecular Formula:	C₅H₁₄BrN	Molecular Weight:	168.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OJOMXIACRLGDRB-UHFFFAOYSA-N

25323-05-1

i-Pentylammonium tetrafluoroborate (2 suppliers)

150178-33-9

i-POC-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)

81921-64-4

I-POU PROTEIN (2 suppliers)

138157-26-3

I-PPO I (1 supplier)

I-PROPYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, MIN. 98% (7 suppliers)

329736-06-3

I-PROPYLCYCLOPENTADIENYLRHENIUM TRICARBONYL (8 suppliers)

IUPAC Name: carbon monoxide;propylcyclopentane;rhenium | CAS Registry Number: 126250-68-8
Synonyms: MFCD00144499

Molecular Formula:	C₁₁H₁₁O₃Re	Molecular Weight:	377.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZICBCPZFLISMO-UHFFFAOYSA-N

126250-68-8

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