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CHEMICAL products beginning with : I
7051 to 7100 of 18946 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
INDIUMCITRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; indium(3+) | CAS Registry Number: 4194-69-8
Synonyms: INDIUM CITRATE, NSC 77165, CID20163, LS-82059, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, indium(3+) salt (3:1), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, indium(3+) salt (3:1) (9CI)

Molecular Formula: C18H21InO21Molecular Weight: 688.164740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: QJHIAYKJDVPZSR-UHFFFAOYSA-K

4194-69-8
INDIUMDIMETHYLBROMID (2 suppliers)
Compound Structure IUPAC Name: bromo(dimethyl)indigane | CAS Registry Number: 14799-84-9
Synonyms: Dimethylindium bromide@CRLF14799-84-9

Molecular Formula: C2H6BrInMolecular Weight: 224.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHSNRZSQVXDJQI-UHFFFAOYSA-M

14799-84-9
INDIUMDIMETHYLCHLORID (4 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)indigane | CAS Registry Number: 14629-99-3
Synonyms: Indium, chlorodimethyl-, CTK0H1921, AG-D-90565, Chlorodimethylindium;Dimethylindium chloride

Molecular Formula: C2H6ClInMolecular Weight: 180.340040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOJZPLNOZUNMJO-UHFFFAOYSA-M

14629-99-3
Indiumtrichloride (8 suppliers)
Compound Structure IUPAC Name: indium(3+);trichloride | CAS Registry Number: 12672-70-7
Synonyms: Indium(III) chloride, Indium chloride (InCl), indium(3+) trichloride, 13465-10-6, AG-D-04816, INDIUM CARBONATE, ACMC-1BV2C, AC1L4M9L, KSC182Q0R, CTK0I2808, EINECS 235-764-6, EINECS 236-693-3, AKOS015904611, RP27314, FT-0627203, I0778, I14-16598

Molecular Formula: Cl3InMolecular Weight: 221.177000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSCMQHVBLHHWTO-UHFFFAOYSA-K

12672-70-7
Indo 1 Pentapotassium Salt (10 suppliers)
Compound Structure IUPAC Name: pentasodium 2-[4-[bis(2-oxido-2-oxoethyl)amino]-3-[2-[2-[bis(2-oxido-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate | CAS Registry Number: 132319-56-3
Synonyms: Indo 1, 1-[2-Amino-5-(6-carboxyindol-2-yl)phenoxy]-2-(2 -amino-5 -methylphenoxy)ethane- N,N,N ,N -tetraacetic acid

Molecular Formula: C32H26N3Na5O12Molecular Weight: 759.510590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LFNRCUIINCZPOA-UHFFFAOYSA-I

132319-56-3
Indo 1 Tetrapotassium Salt (9 suppliers)
Compound Structure IUPAC Name: tetrapotassium;2-[4-[bis(carboxylatomethyl)amino]-3-(carboxylatomethoxy)phenyl]-1H-indole-6-carboxylate | CAS Registry Number: 132299-21-9
Synonyms: Mag-Indo 1, Mag-indo-1 tetrapotassium salt, Indo 1 analog tetrapotassium salt, I2889_SIGMA, AC1MC760, CTK8E6684, FT-0628070, 2-(4-Amino-3-hydroxyphenyl)indole-6-carboxylic acid N inverted exclamation marka,N inverted exclamation marka,O inverted exclamation marka-triacetic acid tetrapotassium salt, 2-(4-Amino-3-hydroxyphenyl)indole-6-carboxylic acid N',N',O'-triacetic acid tetrapotassium salt, tetrapotassium 2-[4-[bis(2-oxido-2-oxoethyl)amino]-3-(2-oxido-2-oxoethoxy)phenyl]-1H-indole-6-carboxylate

Molecular Formula: C21H14K4N2O9Molecular Weight: 594.737060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LQSATJAZEBYDQQ-UHFFFAOYSA-J

132299-21-9
INDO 1-AM (9 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[4-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-3-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate | CAS Registry Number: 112926-02-0
Synonyms: Indo 1-AM, Indo-1 AM, INDO 1/AM, Indo-1 pentaacetoxymethyl ester, CID123918, LS-187543, 1-[2-Amino-5-(6-carboxyindol-2-yl)phenoxy]-2-(2′-amino-5′-methylphenoxy)ethane-N,N,N′,N′-tetraacetic Acid Pentaacetoxymethyl Ester, 1H-Indole-6-carboxylic acid, 2-(4-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-3-(2-(2-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-, (acetyloxy)methyl ester

Molecular Formula: C47H51N3O22Molecular Weight: 1009.914740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 24

InChIKey: CAWBRCOBJNWRLK-UHFFFAOYSA-N

112926-02-0
INDO-1 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[bis(carboxymethyl)amino]-3-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylic acid | CAS Registry Number: 96314-96-4
Synonyms: Indo 1, Indo-1, CHEBI:52084, CID105060, LS-187497, 1H-Indole-6-carboxylic acid, 2-(4-(bis(carboxymethyl)amino)-3-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-, 2-(4-(Bis(carboxymethyl)amino)-3-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-1H-indole-6-carboxylic acid, 2-(4-[bis(carboxymethyl)amino]-3-{[2-({2-[bis(carboxymethyl)amino]-5-methylphenyl}oxy)ethyl]oxy}phenyl)-1H-indole-6-carboxylic acid

Molecular Formula: C32H31N3O12Molecular Weight: 649.601440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AMHAQOBUZCQMHN-UHFFFAOYSA-N

96314-96-4
Indoaniline (1 supplier)
Compound Structure IUPAC Name: 2-(4-diazenylphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6245-87-0
Synonyms: N- -p-benzoquinonemonoimine

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZKWQNGYXOFZEW-UHFFFAOYSA-N

6245-87-0
Indobufen (23 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoic acid | CAS Registry Number: 63610-08-2
Synonyms: Ibustrin, Indobufen [INN], Indobufene [INN-French], Indobufenum [INN-Latin], INDOBUFEN, D-, indobufen, (+-)-isomer, C18H17NO3, EINECS 264-364-4, LS-48136, K 3920, K-3920, 2-(4-(1-Oxo-2-isoindolinyl)phenyl)butyric acid, ( -)-2-(4-(1-Oxo-2-isoindolinyl)phenyl)buttersaeure, (+-)-2-(p-(1-Oxo-2-isoindolinyl)phenyl)butyric acid, 1-Oxo-2-(p-((alpha-ethyl)carboxymethyl)phenyl)isoindoline, ( -)-2-(4-(1,3-Dihydro-1-oxo-2-isoindolyl)buttersaeure, Butyric acid, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-, (+-)-, 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-benzeneacetic acid, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-, (+-)-

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYDXAULLCROVIT-OAHLLOKOSA-N

63610-08-2
Indobufen Impurity 2 (1 supplier)881650-49-3
Indobufen Impurity 3 (1 supplier)1379292-20-2
Indobufen Impurity 9 (1 supplier)76553-18-9
Indocaine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone | CAS Registry Number: 56533-61-0
Synonyms: 1-Piperidinoacetylindoline, BRN 1646951, INDOLINE, 1-PIPERIDINOACETYL-, 1-(2,3-Dihydro-indol-1-yl)-2-piperidin-1-yl-ethanone, Indokain, AC1Q5HGF, AC1L26RD, MLS001201380, Bio-0372, CTK8J3485, MolPort-001-832-679, HMS1674G06, HMS2816G06, STK789934, AKOS000678344, MCULE-7538848401, NCGC00245213-01, BAS 00931925, LS-83472, SMR000515780

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAHNWKWJOSXJNE-UHFFFAOYSA-N

56533-61-0
Indocarbon CLB (1 supplier)1327-17-9
INDOCATE (5 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 1-benzyl-2,3-dimethylindole-5-carboxylate | CAS Registry Number: 31386-25-1
Synonyms: Indocate, Indocato, Indocatum, Indocatum [INN-Latin], Indocato [INN-Spanish], UNII-78D9U89TBG, Oprea1_729550, Oprea1_852893, CBDivE_015610, STOCK1S-16069, MolPort-001-954-309, CID65776, STK027248, NCGC00160412-01, BAS 01062721, K 281, 2-(dimethylamino)ethyl 1-benzyl-2,3-dimethyl-1H-indole-5-carboxylate, 1-Benzyl-2,3-dimethyl-1H-indole-5-carboxylic acid 2-dimethylamino-ethyl ester, 1H-Indole-5-carboxylic acid, 2,3-dimethyl-1-(phenylmethyl)-, 2-(dimethylamino)ethyl ester

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKWQHMLRAPIWDP-UHFFFAOYSA-N

31386-25-1
INDOCILLIN SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 196309-78-1
Synonyms: Indocillin sodium, CID3075690, LS-149760, (1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl-methyl)penicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C27H25ClN3NaO6SMolecular Weight: 578.011670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDATUXJELWDAGV-ZBXLSASTSA-M

196309-78-1
Indocyanine Green (23 suppliers)
Compound Structure IUPAC Name: sodium 4-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 3599-32-4
Synonyms: indocyanine green, Cardiogreen, Foxgreen, Cardio-Green, Fox Green, IC Green, IC-Green, IC-Green (TN), MLS001336047, MLS001336048, I2633_SIGMA, Indocyanine green (JAN/USP), 21980_FLUKA, CHEBI:31696, CID5282412, SMR000875329, D01342, sodium 4-(2-{7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]hepta-2,4,6-trien-1-ylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula: C43H47N2NaO6S2Molecular Weight: 774.962850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOFVSTNWEDAEEK-UHFFFAOYSA-M

3599-32-4
Indocyanine Green for Injection 25mg (1 supplier)
Indoine Blue (7 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride | CAS Registry Number: 4569-88-4
Synonyms: Indoine Blue R, Janus blue, Indazol Blue R, Indoine Blue 3B, C.I. Basic Blue 16, EINECS 224-951-8, CID9575841, C.I. 12210, LS-103027, 3-Amino-2,8-dimethyl-7-(2-hydroxy-1-naphthylazo)-5-phenylphenazinium chloride, 3-Amino-7-((2-hydroxy-1-naphthyl)azo)-2,8-dimethyl-5-phenylphenazinium chloride, Phenazinium, 3-amino-2,8-dimethyl-7-(2-hydroxy-1-naphthylazo)-5-phenyl-, chloride

Molecular Formula: C30H24ClN5OMolecular Weight: 505.997460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCMDRBZEIUMBBQ-UHFFFAOYSA-N

4569-88-4
Indol-1-yl(triphenyl)plumbane (2 suppliers)
Compound Structure IUPAC Name: indol-1-yl(triphenyl)plumbane | CAS Registry Number: 56240-92-7
Synonyms: Triphenyllead indole, Plumbane, (1-indolyl)triphenyl-, 1-Indolyltriphenylplumbane, BRN 4001998, (1-Indolyl)triphenylplumbane, 1H-Indole, 1-(triphenylplumbyl)-, NSC144098, NSC-144098, LS-117858

Molecular Formula: C26H21NPbMolecular Weight: 554.651640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJSUSSUWCGBFW-UHFFFAOYSA-N

56240-92-7
Indol-1-yl-acetic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-indol-1-ylacetic acid | CAS Registry Number: 24297-59-4
Synonyms: Indole-1-acetic acid, 1H-Indole-1-acetic acid, Indol-1-yl-acetic acid, 1H-Indol-1-ylacetic acid, INDOLE-N-ACETIC ACID, MLS000736824, NSC75866, ALBB-009253, CID90448, BAS 12457638, SMR000528338, AI3-62651, ST5293155

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQJFIWXYPKYBTO-UHFFFAOYSA-N

24297-59-4
INDOL-1-YLMETHYL-DIMETHYL-AMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N-(2-methylpropyl)oxamide | CAS Registry Number: 5379-79-3
Synonyms: MolPort-001-927-347, ZINC02494650, STK297099, CID2058078, BAS 00366837, N-(3-Chloro-phenyl)-N'-isobutyl-oxalamide, A1665/0070943, N-(3-chlorophenyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBBDUQMOPKYQNM-UHFFFAOYSA-N

5379-79-3
INDOL-3-OL,2-(((P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)IMINO)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[[4-[bis(2-chloroethyl)amino]anilino]methylidene]-1H-indol-3-one | CAS Registry Number: 101651-84-7
Synonyms: CID5362329, LS-83668, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol, INDOL-3-OL, 2-(((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)IMINO)METHYL)-

Molecular Formula: C19H19Cl2N3OMolecular Weight: 376.279660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLULYXOOBYDDQI-QGOAFFKASA-N

101651-84-7
indol-3-ylacetic acid (0 suppliers)
indol-3-ylacetic acid hydrazide (0 suppliers)
Compound Structure IUPAC Name: 3H-imidazo[4,5-c]pyridin-6-ylmethanol | CAS Registry Number: 1096666-13-5
Synonyms: SureCN3729177, SureCN12678068, AGN-PC-0373HO, SCHEMBL3729177, SCHEMBL12678068, XAKKBCIWUUXERA-UHFFFAOYSA-N, AKOS006378156, AKOS024049342, 3h-imidazo[4,5-c]pyridine-6-methanol, 1H-imidazo[4,5-c]pyridin-6-ylmethanol, 3H-imidazo[4,5-c]pyridin-6-ylmethanol, KB-268542

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAKKBCIWUUXERA-UHFFFAOYSA-N

1096666-13-5
INDOL-3-YLACETYL-MYOINOSITOL (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentahydroxycyclohexyl) 2-(1H-indol-3-yl)acetate | CAS Registry Number: 23784-11-4
Synonyms: Iaa-inositol, Indol-3-ylacetylinositol, Indol-3-ylacetyl-myoinositol, CID152656, myo-Inositol, 1-(1H-indole-3-acetate), C03868

Molecular Formula: C16H19NO7Molecular Weight: 337.324560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XUACNUJFOIKYPQ-UHFFFAOYSA-N

23784-11-4
Indol-4(5h)-One, 3-Ethyl-6,7-Dihydro-2-Methyl-5-(morpholinomethyl)-, Monohydrochloride (13 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-5-(morpholin-4-ium-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one chloride | CAS Registry Number: 15622-65-8
Synonyms: Lidone, Moban, Molindone HCl, Molindone hydrochloride, UNII-1DWS68PNE6, C16H24N2O2.HCl, Molindone hydrochloride [USAN], 7416-34-4 (Parent), EN 1733 A, CID27421, LS-83892, 3-Ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindol-4(5H)-one hydrochloride, Indol-4(5H)-one, 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-, monohydrochloride, 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)indol-4(5H)-one monohydrochloride, 4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-, monohydrochloride

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQWNECFJGBQMBO-UHFFFAOYSA-N

15622-65-8
INDOL-4(5H)-ONE,6,7-DIHYDRO-2,3-DIMETHYL-5-[(1-PROPYNYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-[(prop-1-ynylamino)methyl]-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 802870-19-5
Synonyms: KB-281231, Indol-4 -one,6,7-dihydro-2,3-dimethyl-5-[ methyl]-, 2,3-Dimethyl-5-[(1-propyn-1-ylamino)methyl]-1,5,6,7-tetrahydro-4H-indol-4-one

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCYWZYAZEIWEKZ-UHFFFAOYSA-N

802870-19-5
indol-4-yl sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1H-indole-4-sulfonyl chloride | CAS Registry Number: 1191028-29-1
Synonyms: 1H-indole-4-sulfonyl chloride, indole-4-sulfonyl chloride, SCHEMBL1037724, XNBCZASPCQUCHZ-UHFFFAOYSA-N, AKOS006336906, AK316107

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNBCZASPCQUCHZ-UHFFFAOYSA-N

1191028-29-1
INDOL-5-OL,1-ISOPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylindol-5-ol | CAS Registry Number: 24542-41-4
Synonyms: Indol-5-ol,1-isopropyl-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIGUVPVJFSWHKD-UHFFFAOYSA-N

24542-41-4
INDOL-5-OL,3-(2,3-DIAMINOPROPYL)-,2HCL (3 suppliers)
Compound Structure IUPAC Name: [1-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propan-2-yl]azanium dichloride | CAS Registry Number: 101651-85-8
Synonyms: CID58655, LS-83672, 3-(2,3-Diaminopropyl)indol-5-ol dihydrochloride, L-alpha-Aminomethyl-5-hydroxytryptamine dihydrochloride, INDOL-5-OL, 3-(2,3-DIAMINOPROPYL)-, DIHYDROCHLORIDE

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.178180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BXNWABUECHMRPZ-UHFFFAOYSA-N

101651-85-8
INDOL-5-OL,3-(2-AMINOETHYL)-,(M-CHLOROPHENYL)CARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium chloride | CAS Registry Number: 73816-59-8
Synonyms: CID52565, LS-83652, 5-(m-Chlorophenyl)carbamoyloxytryptamine, hydrochloride, 3-(2-Aminoethyl)-5-hydroxyindole, (m-chlorophenyl)carbamate, hydrochloride, Carbamic acid, (m-chlorophenyl)-, 3-(2-aminoethyl)-5-indolyl ester, hydrochloride, INDOL-5-OL, 3-(2-AMINOETHYL)-, (m-CHLOROPHENYL)CARBAMATE, HYDROCHLORIDE

Molecular Formula: C17H17Cl2N3O2Molecular Weight: 366.241780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OAEDLMNJBQVLAF-UHFFFAOYSA-N

73816-59-8
INDOL-5-OL,3-(2-AMINOETHYL)-,DIETHYLCARBAMATE,ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(diethylcarbamoyloxy)-1H-indol-3-yl]ethylazanium acetate | CAS Registry Number: 73816-60-1
Synonyms: 5-Diethylcarbamoyloxytryptamine, acetate, MolPort-000-765-112, CID52567, LS-83655, 3-(2-Aminoethyl)-5-hydroxyindole, diethylcarbamate, acetate, INDOL-5-OL, 3-(2-AMINOETHYL)-, DIETHYLCARBAMATE, ACETATE, Carbamic acid, diethyl-, 3-(2-aminoethyl)-5-indolyl ester, acetate

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIZGLWJHTPUDQD-UHFFFAOYSA-N

73816-60-1
INDOL-5-OL,3-(2-AMINOETHYL)-,METHYLCARBAMATE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride | CAS Registry Number: 73816-61-2
Synonyms: MolPort-000-719-868, PHAR029368, CID52569, 5-Methylcarbamoyloxytryptamine hydrochloride, LS-83658, 3-(2-Aminoethyl)-5-hydroxyindole, methylcarbamate, hydrochloride, INDOL-5-OL, 3-(2-AMINOETHYL)-, METHYLCARBAMATE, HYDROCHLORIDE, Carbamic acid, methyl-, 3-(2-aminoethyl)-5-indolyl ester hydrochloride

Molecular Formula: C12H16ClN3O2Molecular Weight: 269.727340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWVXYISURDJNFM-UHFFFAOYSA-N

73816-61-2
INDOL-5-OL,3-(2-AMINOETHYL)-,PHENYLCARBAMATE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride | CAS Registry Number: 73816-62-3
Synonyms: CID52571, 5-Phenylcarbamoyloxytryptamine, hydrochloride, LS-83661, 3-(2-Aminoethyl)-5-hydroxyindole, phenylcarbamate, hydrochloride, INDOL-5-OL, 3-(2-AMINOETHYL)-, PHENYLCARBAMATE, HYDROCHLORIDE, Carbamic acid, phenyl-, 3-(2-aminoethyl)-5-indolyl ester hydrochloride

Molecular Formula: C17H18ClN3O2Molecular Weight: 331.796720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: URPOYNJSIPAFKN-UHFFFAOYSA-N

73816-62-3
INDOL-5-OL,3-(2-AMINOPROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 101651-82-5
Synonyms: CID58651, 5-Hydroxy-alpha-methyltryptamine hydrochloride, 3-(2-Aminopropyl)-5-indolol hydrochloride, LS-83666, INDOL-5-OL, 3-(2-AMINOPROPYL)-, HYDROCHLORIDE

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ULQHXBLCXPJXSJ-UHFFFAOYSA-N

101651-82-5
INDOL-5-OL,4-[(DIMETHYLAMINO)METHYL]-1,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-1,2-dimethylindol-5-ol | CAS Registry Number: 802029-39-6
Synonyms: KB-289571, 4-[(Dimethylamino)methyl]-1,2-dimethyl-1H-indol-5-ol

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUUTUARTXYDRFI-UHFFFAOYSA-N

802029-39-6
indol-5-ylsulfonyl chloride (7 suppliers)
Compound Structure IUPAC Name: 1H-indole-5-sulfonyl chloride | CAS Registry Number: 1094209-33-2
Synonyms: 1H-indole-5-sulfonyl chloride, SCHEMBL1035515, MolPort-022-441-011, MFCD19200539, AKOS006333972, ZINC100446359, FCH2144590, RP26928, AK316152, EN300-105996

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZGMZFOGQIBZLB-UHFFFAOYSA-N

1094209-33-2
INDOL-6-OL,3-(2-(DIMETHYLAMINO)ETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-6-ol | CAS Registry Number: 1476-33-1
Synonyms: 6-Hydroxy-N,N-dimethyltryptamine, BRN 0160817, CHEBI:431122, CID15124, LS-83678, 3-(2-Dimethylamino-ethyl)-1H-indol-6-ol, INDOL-6-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-, 5-22-12-00067 (Beilstein Handbook Reference)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUQMRWPLIMXBDX-UHFFFAOYSA-N

1476-33-1
INDOL-6-OL,3-(2-AMINOPROPYL)-5-METHOXY- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-5-methoxy-1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 101651-83-6
Synonyms: CID58652, 3-(2-Aminopropyl)-5-methoxyindol-6-ol, LS-83667, 6-Hydroxy-5-methoxy-alpha-methyltryptamine hydrochloride, INDOL-6-OL, 3-(2-AMINOPROPYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJZWWYMGMIZLDJ-UHFFFAOYSA-N

101651-83-6
INDOL-7-OL,2-ETHYL-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1H-indol-7-ol | CAS Registry Number: 25158-25-2
Synonyms: CTK8H8311, 2-ethyl-3-methyl-1H-indol-7-ol, KB-284326

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FMDBWVJMYJIEDT-UHFFFAOYSA-N

25158-25-2
Indolactam I (0 suppliers)132738-83-1
Indolamines (0 suppliers)
INDOLAPRIL (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 80876-01-3
Synonyms: Indolapril, trandolapril, Indolaprilum, Indolapril [INN], Indolaprilum [Latin], Sch 31846, Sch-31846, CID5525, CHEBI:131609, CI-907, MolPort-005-940-815, C24H34N2O5, CI 907, AC-5596, NCGC00095153-01, NCGC00095153-02, LS-82764, PD 109,763-2, PD-109,763-2, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)hexahydro-2-indolinecarobxylic acid 1-ethyl ester

Molecular Formula: C24H34N2O5Molecular Weight: 430.537160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXFJYXUZANRPDJ-UHFFFAOYSA-N

80876-01-3
INDOLAPRIL HCL (4 suppliers)
Compound Structure IUPAC Name: [1-[(2R,3aS,7aS)-2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-1-oxopropan-2-yl]-(1-ethoxy-1-oxo-4-phenylbutan-2-yl)azanium chloride | CAS Registry Number: 80828-32-6
Synonyms: Indolapril HCl, Indolapril hydrochloride, Sch 31846 hydrochloride, C24H34N2O5.HCl, Sch 31846, Indolapril hydrochloride [USAN], CID54667, CI 907, LS-82765, 1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro-, monohydrochloride, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-, 1H-Indole-2-carboxylic acid, octahydro-1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxypropyl)-, monohydrochloride, (2S-(1(R*(R*)),2-alpha,3-alpha-beta,7-alpha-beta))-, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, monohydrochloride

Molecular Formula: C24H35ClN2O5Molecular Weight: 466.998100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNSWMJYOGMUVGO-AUZWRAMJSA-N

80828-32-6
INDOLAPRILAT (1 supplier)
Compound Structure IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 80828-34-8
Synonyms: Indolaprilat, Indolapril diacid, SureCN683838, UNII-549IN39U0T, 1H-Indole-2-carboxylic acid, 1-((2S)-2-(((1S)-1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-, (2S,3aS,7aS)-

Molecular Formula: C22H30N2O5Molecular Weight: 402.484000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHYHTSYNOHNUSH-GBBGEASQSA-N

80828-34-8
Indolarome (12 suppliers)
Compound Structure IUPAC Name: 4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine | CAS Registry Number: 18096-62-3
Synonyms: Dihydroindenyl-2,4-dioxane, 4,5-Indeno-1,3-dioxan, ZERO/000945, CID87453, EINECS 241-997-4, STK008235, EU-0017677, 4,4a,5,9b-Tetrahydroindeno(1,2-d)-1,3-dioxin, 4,4a,5,9b-Tetrahydroindeno(1,2-d)-1,3-dioxine, 4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine, Indeno(1,2-d)-1,3-dioxin, 4,4a,5,9b-tetrahydro-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZSXBBWOROMVEW-UHFFFAOYSA-N

18096-62-3
INDOLBUTYRIC ACID (3 suppliers)133-32-7
INDOLE - 3 CARBOXALDEHYDE (1 supplier)487-28-3
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