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CHEMICAL products beginning with : I
8051 to 8100 of 24796 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
INCONEL 718 (1 supplier)
INCONEL|R 600 GAUZE, 100 MESH WOVEN FROM 0.102MM (0.004IN) DIA WIRE (1 supplier)
INCONEL|R GAUZE, 100 MESH WOVEN FROM 0.102MM (0.004IN) DIA WIRE, NI:CR;FE; 77:15.5:7.5 WT% (1 supplier)
INCONTINENCE URINAIRE FEMME CHART_FR_L (1 supplier)
INCONTINENCE URINAIRE FEMME CHART_FR_P (1 supplier)
INCREPAN (2 suppliers)56592-09-7
Incretin (0 suppliers)
Compound Structure Synonyms: Incretins, Insulin-releasing polypeptide, Glucose-Dependent Insulin-Releasing Hormone

Molecular Formula: C226H338N60O66SMolecular Weight: 4983.529320 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 75

InChIKey: MGXWVYUBJRZYPE-YUGYIWNOSA-N

54241-84-8
INCROSUL LS (1 supplier)79120-44-8
INCRUSTASTEROL A (1 supplier)163318-77-2
INCRUSTOPORIN (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-ethyl-4-(4-methylphenyl)-2H-furan-5-one | CAS Registry Number: 163564-93-0
Synonyms: (R)-Incrustoporin, (-)-Incrustoporine, AC1MHXSL, CHEMBL56955, (2R)-2-ethyl-4-(p-tolyl)-2H-furan-5-one, (2R)-2-ethyl-4-(4-methylphenyl)-2H-furan-5-one, 2(5H)-Furanone, 5-ethyl-3-(4-methylphenyl)-, (5R)-

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFBPKMXSXRYFDL-LLVKDONJSA-N

163564-93-0
INCUBATION CHAMBER, ABRATOX (1 supplier)
INCUBATION DEVICE 40 HOLES (1 supplier)
INCUBATOR INCLUDES HYBRIDIZATION ROTISSERIE AND ORBITAL SHAKER - 110V (1 supplier)
INCUBATOR INCLUDES HYBRIDIZATION ROTISSERIE AND ORBITAL SHAKER - 230V (1 supplier)
INCUBATOR LOW TEMP BOD DIGITAL 420L 70WX60DX100HCMINNER 220V (1 supplier)
INCUBATOR ONLY - 110V (1 supplier)
INCUBATOR ONLY - 230V (1 supplier)
INCUBATOR SHAKER, 40-300RPM 400X340MM (1 supplier)
INCUBATOR SHAKER, 60-400RPM 59X60X52CM (1 supplier)
INCUBATOR STERILIZER (1 supplier)
Incyclinide (7 suppliers)015866-90-7
IND 1316 (1 supplier)1888473-12-8
IND24 (3 suppliers)
Compound Structure IUPAC Name: N-(6-methylpyridin-2-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1426047-44-0
Synonyms: ind24, N-(4-(Biphenyl-4-yl)thiazol-2-yl)-6-methylpyridin-2-amine, 4-([1,1'-biphenyl]-4-yl)-N-(6-methylpyridin-2-yl)thiazol-2-amine, CHEMBL3321859, SCHEMBL14742545, ZINC13141318, AKOS032961258, ACN-028469, N-(6-Methyl-2-pyridyl)-4-(4-biphenylyl)thiazole-2-amine, 4-(biphenyl-4-yl)-N-(6-methylpyridin-2-yl)thiazol-2-amine, (4-Biphenyl-4-yl-thiazol-2-yl)-(6-methyl-pyridin-2-yl)-amine, N-(6-methylpyridin-2-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine

Molecular Formula: C21H17N3SMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDBBOBMQYVUQMF-UHFFFAOYSA-N

1426047-44-0
IND81 (2 suppliers)1426047-52-0
Indacaterol (7 suppliers)
Indacaterol 8-O-Glucuronide (2 suppliers)1446354-20-6
Indacaterol Impurity 1 (5 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1403389-05-8
Synonyms: CHEMBL2088197, INDACATEROL IMPURITY 1, SCHEMBL21204861, BDBM50421325

Molecular Formula: C24H30N2O3Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CEVVMMPBOCCERE-QFIPXVFZSA-N

1403389-05-8
INDACATEROL IMPURITY 16 (1 supplier)
Indacaterol Impurity 19 (0 suppliers)1454818-75-7
Indacaterol Impurity 2 (4 suppliers)1026461-20-0
Indacaterol Impurity 20 (0 suppliers)312759-81-2
INDACATEROL IMPURITY 21 (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1235445-80-3
Synonyms: (S)-Indacaterol, 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one;hydrochloride, SCHEMBL867571, SB19239, 5-[(1S)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone

Molecular Formula: C24H29ClN2O3Molecular Weight: 428.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AUUXBAOWHVOGFM-UHFFFAOYSA-N

1235445-80-3
INDACATEROL IMPURITY 3 (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-ethoxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 2250243-41-3

Molecular Formula: C26H32N2O3Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKKRCUWAZOAADT-UHFFFAOYSA-N

2250243-41-3
INDACATEROL IMPURITY 47 MALEATE (1 supplier)
INDACATEROL IMPURITY 49 (1 supplier)
INDACATEROL IMPURITY 50 HCL (1 supplier)
Indacaterol Impurity B (2 suppliers)1207760-24-4
Indacaterol Maleic Acid Salt (14 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 753498-25-8
Synonyms: Indacaterol maleate, Arcapta Neohaler, UNII-2JEC1ITX7R, CHEBI:68573, Oslif Breezhaler, Onbrez Breezhaler, Hirobriz Breezhaler, QAB-149 maleate, Arcapta neohaler (TN), 2JEC1ITX7R, Onbrez Inhalation Capsules, SureCN523627, QAB149-AFA, QAB-149-AFA, CHEMBL1789842, Indacaterol maleate (JAN/USAN), D09319, 5,6-diethyl-N-[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl]indan-2-aminium (2Z)-3-carboxyacrylate, 5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one (2Z)-but-2-enedioate

Molecular Formula: C28H32N2O7Molecular Weight: 508.562880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IREJFXIHXRZFER-PCBAQXHCSA-N

753498-25-8
Indacaterol N-Glucuronide (1 supplier)1446354-21-7
INDACATEROL-D10 (1 supplier)
Indacaterol-d3 (2 suppliers)2699828-16-3
INDACATEROLUM (14 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 312753-06-3
Synonyms: Indacaterol, Indacaterol (USAN/INN), UNII-8OR09251MQ, QAB-149, CID6918554, D09318, 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N

312753-06-3
INDACONITINE (16 suppliers)
Compound Structure Synonyms: Indaconitine, CID441740, C08691

Molecular Formula: C34H47NO10Molecular Weight: 629.737680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PHDZNMWTZQPAEW-ZIVNFORMSA-N

4491-19-4
INDACONITINE,DIACETYL- (2 suppliers)
Compound Structure Synonyms: Diacetylindaconitine, Ludaconitine triacetate, Indaconitine diacetate, Indaconitine, diacetyl-, Ludaconitine 3,8,13-triacetate, CID54835, Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8,13-triacetate, (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula: C38H51NO12Molecular Weight: 713.811040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BAKRCOYPPGTZGG-UIURPDEHSA-N

82144-74-9
INDACONITOLINE (1 supplier)6900-88-5
INDACONITONE (1 supplier)
INDACRINONE (7 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 57296-63-6
Synonyms: Indacrinone, Indacrinona, Indacrinonum, Indacrinic acid, (+)-Indacrinone, Acido indacrinico, Acide indacrinique, INDANONE, Acidum indacrinicum, Indacrinonum [Latin], Indacrinona [Spanish], indanone, (S)-isomer, Indacrinonum [INN-Latin], Indacrinona [INN-Spanish], indanone, (+-)-isomer, Indacrinone (USAN/INN), Indacrinone [USAN:INN], UNII-B926Y9U4QN, Acide indacrinique [INN-French], Acido indacrinico [INN-Spanish]

Molecular Formula: C18H14Cl2O4Molecular Weight: 365.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRKWVSHZYDOZLP-UHFFFAOYSA-N

57296-63-6
Indal-Z-Carboxylic Acid (1 supplier)
INDALPINE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-4-ylethyl)-1H-indole | CAS Registry Number: 63758-79-2
Synonyms: Lipstene, Indalpinum, Indalpino, Upstene, Indalpinum [INN-Latin], Indalpino [INN-Spanish], Indalpine [BAN:INN], (3-indolyl-2-ethyl)piperidine, 3-(2-(4-Piperidyl)ethyl)indole, EINECS 264-445-4, CHEBI:116580, MolPort-005-933-091, Indole, 3-(2-(4-piperidyl)ethyl)-, 4-(2-(3-indolyl)ethyl)piperidine, C15H20N2, CID44668, LM 5008, BRN 0612584, PDSP1_001340, PDSP2_001324

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SADQVAVFGNTEOD-UHFFFAOYSA-N

63758-79-2
Indalpine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-1-ium-4-ylethyl)-1H-indole chloride | CAS Registry Number: 63845-42-1
Synonyms: INDALPINE, 63758-79-2 (Parent), CID44832, LS-83353, 3-(2-(4-Piperidinyl)ethyl)-1H-indole hydrochloride, 4-(2-(3-Indolyl)-aethyl)-piperidin hydrochlorid, 4-(2-(3-Indolyl)-aethyl)-piperidin hydrochlorid [German], 1H-INDOLE, 3-(2-(4-PIPERIDINYL)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C15H21ClN2Molecular Weight: 264.793640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIPICJLTGNEIIL-UHFFFAOYSA-N

63845-42-1
8051 to 8100 of 24796 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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