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CHEMICAL products beginning with : I
7301 to 7350 of 18729 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 
Indole5carboxaldehyde (1 supplier)5176-06-9
Indole7carboxaldehyde (1 supplier)4842-12-1
INDOLEACETIC ACID-13C6 (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 100849-36-3
Synonyms: Indoleacetic Acid 13C6, [13C6]-3-IAA|||[13C6]-Heteroauxin

Molecular Formula: C10H9NO2Molecular Weight: 181.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEOVTRFCIGRIMH-MROVPUMUSA-N

100849-36-3
INDOLEACETIC ACID-D4 (4 suppliers)76937-77-4
Indolebutyric Acid (1 supplier)2265-01-9
INDOLEGLYCEROL PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-3-(1H-indol-3-yl)propyl] dihydrogen phosphate | CAS Registry Number: 4220-97-7
Synonyms: IGPS, indoleglycerol phosphate, Indole-3-glycerophosphate, indole-3-glycerol phosphate, CID799, CHEBI:18299, 2,3-dihydroxy-3-(1H-indol-3-yl)propyl dihydrogen phosphate, 1-(1H-Indol-3-yl)-1,2,3-propanetriol 3-(dihydrogen phosphate)

Molecular Formula: C11H14NO6PMolecular Weight: 287.205721 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NQEQTYPJSIEPHW-UHFFFAOYSA-N

4220-97-7
INDOLEPROPANOL PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)propyl dihydrogen phosphate | CAS Registry Number: 40716-80-1
Synonyms: Indolepropanol phosphate, Indole propanol phosphate, indole-3-propanol phosphate, CHEBI:28162, CID3713, 1-(Indol-3-yl)propanol 3-phosphate, 3-(1H-indol-3-yl)propyl dihydrogen phosphate, C04229, 1H-Indole-3-propanol, dihydrogen phosphate (ester), IPL

Molecular Formula: C11H14NO4PMolecular Weight: 255.206921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NKEZSFZOUIIZFL-UHFFFAOYSA-N

40716-80-1
Indolequinone (0 suppliers)
Indolicidin (10 suppliers)
INDOLIDAN (7 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-one | CAS Registry Number: 100643-96-7
Synonyms: Indolidanum, Indolidanum [Latin], Indolidan (USAN/INN), Indolidan [USAN:BAN:INN], CHEBI:150975, C14H15N3O2, BRN 4874739, CID5284402, LS-7457, LY 195115, LY-195115, D04529, 1,3-Dihydro-3,3-dimethyl-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-, 3,3-dimethyl-5-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-1,3-dihydro-2H-indol-2-one, 3,3-Dimethyl-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2-indolinone, 3,3-Dimethyl-5-(6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-1,3-dihydro-indol-2-one, 3,3-Dimethyl-5-(6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-1,3-dihydro-indol-2-one (Indolidan), 3,3-Dimethyl-5-(6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-1,3-dihydro-indol-2-one(0.25MH2O), 3,3-Dimethyl-5-(6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-1,3-dihydro-indol-2-one(LY195115)

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZCQFJKUAIWHRW-UHFFFAOYSA-N

100643-96-7
INDOLIN-1-AMINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 92259-86-4
Synonyms: Indolin-1-amine hydrochloride, 2,3-dihydroindol-1-amine Hydrochloride, AC1MC3SH, Ambpe2000981, indolin-1-aminehydrochloride, SureCN1163794, CTK7E9678, MolPort-000-159-429, SBB088464, AKOS015849117, AG-B-70985, AG-H-78412, AK135446, KB-88155, I05-1746

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAGNOCNBVIIEHM-UHFFFAOYSA-N

92259-86-4
Indolin-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220027-18-8
Synonyms: 1-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}-2,3-dihydroindole hydrochloride, AKOS022182173, AKOS026328375, AK-65660, BG00332264, 2,3-Dihydro-1H-indol-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride

Molecular Formula: C15H17ClN4OMolecular Weight: 304.778 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKOZJNVCAUDKBH-UHFFFAOYSA-N

1220027-18-8
Indolin-1-yl(piperidin-2-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(piperidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1236256-84-0
Synonyms: 2,3-Dihydro-1H-indol-1-yl(2-piperidinyl)methanone hydrochloride, 1-(piperidine-2-carbonyl)-2,3-dihydroindole hydrochloride, CTK7G2991, 2808AD, AKOS015849060, AK-65534, TR-069258, BG00973494, 2,3-Dihydro-1H-indol-1-yl(2-piperidinyl)methanonehydrochloride

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVJYOQGBFPRREG-UHFFFAOYSA-N

1236256-84-0
Indolin-1-yl(piperidin-3-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(piperidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220033-68-0
Synonyms: 2,3-Dihydro-1H-indol-1-yl(3-piperidinyl)methanone hydrochloride, 1-(piperidine-3-carbonyl)-2,3-dihydroindole hydrochloride, CTK7G2995, 2194AD, AKOS015849012, AK-65559, TR-069281, BG00973495, 2,3-Dihydro-1H-indol-1-yl(3-piperidinyl)methanonehydrochloride

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVFKYGAIAVBHGP-UHFFFAOYSA-N

1220033-68-0
Indolin-1-yl(piperidin-3-yl)methanone sulfate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(piperidin-3-yl)methanone;sulfuric acid | CAS Registry Number: 1185298-95-6
Synonyms: 1-(Piperidin-3-ylcarbonyl)indoline, sulfate, CTK8A7104, AKOS015856625, TR-043290, 1-(piperidine-3-carbonyl)-2,3-dihydroindole; sulfuric acid

Molecular Formula: C14H20N2O5SMolecular Weight: 328.383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZOLMFTYBVNQTK-UHFFFAOYSA-N

1185298-95-6
Indolin-1-yl(piperidin-4-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 1220021-30-6
Synonyms: 2,3-Dihydro-1H-indol-1-yl(4-piperidinyl)methanone hydrochloride, 1-(piperidine-4-carbonyl)-2,3-dihydroindole hydrochloride, CTK7G2997, 1948AD, AKOS015849011, AK-65582, TR-069303, BG00973496, 2,3-Dihydro-1H-indol-1-yl(4-piperidinyl)methanonehydrochloride

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZBSDSDTUCLUMZ-UHFFFAOYSA-N

1220021-30-6
Indolin-1-yl(piperidin-4-yl)methanone sulfate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(piperidin-4-yl)methanone;sulfuric acid | CAS Registry Number: 1185297-96-4
Synonyms: 1-(Piperidin-4-ylcarbonyl)indoline, sulfate, CTK8A7105, AKOS015856626, TR-043288, 1-(piperidine-4-carbonyl)-2,3-dihydroindole; sulfuric acid

Molecular Formula: C14H20N2O5SMolecular Weight: 328.383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QJAFJBNOYMANAH-UHFFFAOYSA-N

1185297-96-4
Indolin-1-yl(pyrrolidin-2-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(pyrrolidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1246172-54-2
Synonyms: 2,3-DIHYDRO-1H-INDOL-1-YL(2-PYRROLIDINYL)-METHANONE HYDROCHLORIDE, 1-(pyrrolidine-2-carbonyl)-2,3-dihydroindole hydrochloride, CTK7G2993, 3083AD, AKOS015849059, AK-65509, TR-069234, BG00958961

Molecular Formula: C13H17ClN2OMolecular Weight: 252.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLLIWKXVGQNLCD-UHFFFAOYSA-N

1246172-54-2
indolin-2-one (5 suppliers)
Compound Structure IUPAC Name: N-(3H-imidazo[4,5-c]pyridin-7-yl)propanamide | CAS Registry Number: 58510-04-6
Synonyms: KB-275156, propanamide,n-3h-imidazo[4,5-c]pyridin-7-yl-

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXLDRDUZKKPMKM-UHFFFAOYSA-N

58510-04-6
indolin-2-yl(phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-2-yl(phenyl)methanol | CAS Registry Number: 81763-97-5
Synonyms: SCHEMBL12049309, AKOS014375320, DA-03130, 2,3-dihydro-1H-indol-2-yl-phenylmethanol, 2,3-dihydro-1H-indol-2-yl(phenyl)methanol

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADUFFVIYPBXREZ-UHFFFAOYSA-N

81763-97-5
Indolin-2-yl(pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-2-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 1508877-72-2
Synonyms: SCHEMBL14073993, AKOS019132084, (2,3-Dihydro-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFQMRGPKLHPHS-UHFFFAOYSA-N

1508877-72-2
indolin-2-ylmethanol (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanol | CAS Registry Number: 138969-57-0
Synonyms: 2,3-dihydro-1H-indol-2-ylmethanol, 27640-31-9, 2-hydroxymethylindoline, ACMC-209gye, 2-hydroxymethyl-indoline, AC1MDRM5, indolin-2-ylmethan-1-ol, 2-(Hydroxymethyl)indoline, (RS)-2-Hydroxymethylindoline, SCHEMBL550431, CTK4G0000, GRPOFAKYHPAXNP-UHFFFAOYSA-N, MolPort-000-145-085, 2,3-dihydro-1h-indole-2-methanol, SBB086644, 1H-Indole-2-methanol,2,3-dihydro-, AKOS006228616, MO01098, SDCCGMLS-0066173.P001, (2,3-Dihydro-1H-indol-2-yl)methanol

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-UHFFFAOYSA-N

138969-57-0
Indolin-3-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroindol-3-one;hydrochloride | CAS Registry Number: 1956366-46-3
Synonyms: SCHEMBL2034214, AKOS025147079, AK164802, BG00302792

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBLNODBRHFWCTM-UHFFFAOYSA-N

1956366-46-3
Indolin-3-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-3-ylmethanol | CAS Registry Number: 936829-06-0
Synonyms: (Indolin-3-yl)methanol, 1H-Indole-3-methanol, 2,3-dihydro-, SCHEMBL550107, LJVFBUDYUADYER-UHFFFAOYSA-N, 2,3-dihydro-1H-indol-3-ylmethanol, AKOS006359463, (2,3-dihydro-1H-indol-3-yl)-methanol, AS-44972

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJVFBUDYUADYER-UHFFFAOYSA-N

936829-06-0
INDOLIN-4-AMINE (13 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-4-amine | CAS Registry Number: 52537-01-6
Synonyms: 2,3-dihydro-1H-indol-4-amine, 4-AMINOINDOLINE, SureCN126414, CTK1G8231, AKOS006287427, AG-F-79153, MB05532, 4-AMINO-2,3-DIHYDRO-1H-INDOLE, AK112116, KB-16859, 1H-INDOL-4-AMINE, 2,3-DIHYDRO-, FT-0692515

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXXKDNVTCQXXHU-UHFFFAOYSA-N

52537-01-6
Indolin-4-ylmethanamine (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-4-ylmethanamine | CAS Registry Number: 918864-94-5
Synonyms: AGN-PC-0CKVMU, SureCN4999700, CTK8C3078, ANW-69638, AKOS016006330, 2,3-dihydro-1H-indol-4-ylmethanamine, 1H-Indole-4-methanamine,2,3-dihydro-, AK104055, KB-12410

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHTDBDXPQYYLTQ-UHFFFAOYSA-N

918864-94-5
Indolin-4-ylmethanamine xhydrate (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-4-ylmethanamine | CAS Registry Number: 918810-47-6
Synonyms: Indolin-4-ylmethanamine, 918864-94-5, 2,3-dihydro-1H-indol-4-ylmethanamine, AK104055, 1-(2,3-Dihydro-1H-indol-4-yl)methanamine, Indolin4-ylmethanamine, SCHEMBL4999700, CTK8C3078, DTXSID60730093, DHTDBDXPQYYLTQ-UHFFFAOYSA-N, ZX-RL002028, 5517AC, ANW-69638, MFCD13183560, ZINC80441189, AKOS016006330, AM86152, FCH1163528, 1H-Indole-4-methanamine,2,3-dihydro-, 1H-Indole-4-methanamine, 2,3-dihydro-

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHTDBDXPQYYLTQ-UHFFFAOYSA-N

918810-47-6
Indolin-5-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-amine;hydrochloride | CAS Registry Number: 1286676-80-9
Synonyms: SCHEMBL3870202, AKOS015847967, 2,3-dihydro-1H-indol-5-amine hydrochloride

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GFJAZFUWYDPDEE-UHFFFAOYSA-N

1286676-80-9
Indolin-5-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-ol;hydrochloride | CAS Registry Number: 92818-38-7
Synonyms: 5-Indolinol hydrochloride, SCHEMBL3900412, MolPort-035-679-717, WIWKCRIYFOSRLN-UHFFFAOYSA-N, AKOS022178623, AK145801, 1h-indol-5-ol,2,3-dihydro-,hydrochloride, KB-278612

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WIWKCRIYFOSRLN-UHFFFAOYSA-N

92818-38-7
Indolin-5-yl selenocyanate (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-yl selenocyanate | CAS Registry Number: 22129-89-1
Synonyms: Selenocyanic acid, 5-indolinyl ester, AC1LBU1M, Indolin-5-ylselenocyanate, CTK8H6529, PHEBOVMEQCFURX-UHFFFAOYSA-N, 2,3-Dihydro-1H-indol-5-yl selenocyanate, 2,3-Dihydro-1H-indol-5-yl selenocyanate #

Molecular Formula: C9H8N2SeMolecular Weight: 223.133220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHEBOVMEQCFURX-UHFFFAOYSA-N

22129-89-1
Indolin-5-ylmethamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1242338-94-8
Synonyms: (2,3-Dihydro-1H-indol-5-ylmethyl)aminedihydrochloride, MolPort-019-931-068, AKOS027442509, 2,3-dihydro-1H-indol-5-ylmethanamine dihydrochloride, C-(2,3-Dihydro-1H-indol-5-yl)methylamine dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.125 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NSMQMRVYUDOQRJ-UHFFFAOYSA-N

1242338-94-8
Indolin-5-ylmethanamine (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-ylmethanamine | CAS Registry Number: 42181-11-3
Synonyms: 1H-Indole-5-methanamine, 2,3-dihydro-, (2,3-dihydro-1H-indol-5-ylmethyl)amine dihydrochloride, 5-aminomethylindoline, SCHEMBL13594078, MolPort-008-154-423, ALBB-013525, ZINC40410141, AKOS005174168, (2,3-dihydro-1H-indol-5-ylmethyl)amine, T3917, 1-(2,3-dihydro-1H-indol-5-yl)methanamine dihydrochloride

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBQVWRQGESOMSI-UHFFFAOYSA-N

42181-11-3
INDOLIN-6-OL (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-6-ol | CAS Registry Number: 4770-37-0
Synonyms: 6-Hydroxy-dihydroindole, 2,3-dihydro-1H-indol-6-ol, AC1LAZHA, SureCN33917, CTK4J0200, 1H-Indol-6-ol,2,3-dihydro-, AKOS006316269, AG-F-62157, AK145623, 6-Indolinol(7CI,8CI);6-Hydroxyindoline;, A827309

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWLQULBRUJIEHY-UHFFFAOYSA-N

4770-37-0
Indolin-6-ylboronic acid (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-6-ylboronic acid | CAS Registry Number: 1253912-15-0
Synonyms: SureCN200682, CTK8C0235, ANW-64373, AKOS016006276, AK103900, KB-52680

Molecular Formula: C8H10BNO2Molecular Weight: 162.981500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKTWHCRFKCLLCJ-UHFFFAOYSA-N

1253912-15-0
INDOLIN-7-AMINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-amine;dihydrochloride | CAS Registry Number: 2759-13-9
Synonyms: INDOLIN-7-AMINE DIHYDROCHLORIDE, CTK8H9597, MB05535, 2,3-DIHYDRO-1H-INDOL-7-YLAMINE DIHYDROCHLORIDE

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: TXBFQFSIHMJRRF-UHFFFAOYSA-N

2759-13-9
indolin-7-yl(piperidin-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-yl(piperidin-4-yl)methanol | CAS Registry Number: 864297-62-1
Synonyms: SCHEMBL591770, DA-02348

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNBOFRORKHXRTO-UHFFFAOYSA-N

864297-62-1
Indoline (53 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole | CAS Registry Number: 496-15-1
Synonyms: Dihydroindole, 1-Azaindan, 2,3-Dihydro-1H-indole, 2,3-DIHYDROINDOLE, 1H-Indole, 2,3-dihydro-, I5605_ALDRICH, 57240_FLUKA, CHEBI:43295, EINECS 207-816-8, BRN 0111915, SBB004291, ZINC00967454, AI3-39164, LS-82883, LS-82884, TL8003301, 5-20-06-00238 (Beilstein Handbook Reference), AG-690/11351758, IDM, InChI=1/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPAGFVYQRIESJQ-UHFFFAOYSA-N

496-15-1
Indoline 2- Carboxylic Acid (53 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

78348-24-0
indoline, 1,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5,6,7-tetrahydroindole | CAS Registry Number: 62372-19-4
Synonyms: SureCN12440627, CTK2C1329, ROHJWBQWTCRCFW-UHFFFAOYSA-, 1H-Indole, 4,5,6,7-tetrahydro-1,2-dimethyl-, InChI=1/C10H15N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h7H,3-6H2,1-2H3

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROHJWBQWTCRCFW-UHFFFAOYSA-N

62372-19-4
INDOLINE,1-ISOPROPYL-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-yl-2,3-dihydroindole | CAS Registry Number: 33555-44-1
Synonyms: SCHEMBL7674419, Indoline,1-isopropyl-2-methyl-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZOCRWHEFLRIJB-UHFFFAOYSA-N

33555-44-1
INDOLINE,1-NITROSO- (6 suppliers)
Compound Structure IUPAC Name: 1-nitroso-2,3-dihydroindole | CAS Registry Number: 7633-57-0
Synonyms: N-Nitrosoindolin, N-Nitrosoindoline, N-Nitrosoindolin [German], Ambku11449, INDOLINE, 1-NITROSO-, CHEBI:375372, MolPort-001-788-839, 1-Nitroso-2,3-dihydro-1H-indole, CID24274, BRN 0132426, ZINC03845161, LS-83471, 5-20-06-00250 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVXPAHMYCSEIMA-UHFFFAOYSA-N

7633-57-0
INDOLINE,1-SS-D-GLUCOPYRANOSYL-2-METHYL-,2,3,4,6-TETRAACETATE (4 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-(2-methyl-2,3-dihydroindol-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 26386-08-3
Synonyms: NSC111570, CID269879, Indoline, 1-.beta.-D-glucopyranosyl-2-methyl-, 2',3',4',6'-tetraacetate

Molecular Formula: C23H29NO9Molecular Weight: 463.477660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GKWQGGSKKDKKJZ-UHFFFAOYSA-N

26386-08-3
INDOLINE,2-ACETAMIDO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-dihydroindol-2-yl)acetamide | CAS Registry Number: 861360-27-2
Synonyms: Indoline, 2-acetamido-2-methyl- (2CI), CTK3E7585, AG-H-47479

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSKVLRDXSYLWOJ-UHFFFAOYSA-N

861360-27-2
INDOLINE,2-METHYL-1-(PYRIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pyridin-4-yl-2,3-dihydroindole | CAS Registry Number: 20948-75-8
Synonyms: 2-Methyl-1-(4-pyridyl)indoline, BRN 0476261, Indoline, 2-methyl-1-(4-pyridyl)-, CID210101, 1-(Pyridyl-4')-2-methyl-2,3-dihydroindole, LS-83466, 5-22-09-00123 (Beilstein Handbook Reference)

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYKSRNQOKWURKE-UHFFFAOYSA-N

20948-75-8
INDOLINE,2-METHYL-1-PIPERIDIN-1-YLACETYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone | CAS Registry Number: 64140-52-9
Synonyms: 2-Methyl-1-piperidinoacetylindoline, BRN 1649438, MolPort-002-734-595, CID43095, LS-83464, INDOLINE, 2-METHYL-1-PIPERIDINOACETYL-, 5-20-06-00346 (Beilstein Handbook Reference), A3783/0160568, Ethanone, 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(piperidin-1-yl)-

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLRQEEOAFPCZJN-UHFFFAOYSA-N

64140-52-9
INDOLINE,3A,4,7,7A-TETRAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-indole | CAS Registry Number: 100860-02-4
Synonyms: SCHEMBL3357590, CTK8G4198, AKOS006359130, 2,3,3a,4,7,7a-hexahydro-1H-indole, KB-281030

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWHSDFNFHGSPLE-UHFFFAOYSA-N

100860-02-4
INDOLINE,3A,6,7,7A-TETRAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2,3,3a,6,7,7a-hexahydro-1H-indole | CAS Registry Number: 100859-68-5
Synonyms: AKOS006359677, 2,3,3a,6,7,7a-hexahydro-1H-indole, KB-281032

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXGYCHXQBPKXBH-UHFFFAOYSA-N

100859-68-5
INDOLINE,6-AMINO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1H-indol-6-amine | CAS Registry Number: 103796-39-0
Synonyms: 2-Methyl-6-indolinamine, SCHEMBL7037554, AKOS006338550, KB-285540

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVLIYUWVAZNKJY-UHFFFAOYSA-N

103796-39-0
INDOLINE-1-ACETIC ACID 5-METHOXY-3,3-DIPHENYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-2-oxo-3,3-diphenylindol-1-yl)acetic acid | CAS Registry Number: 32933-59-8
Synonyms: BRN 1603423, CID36278, LS-83440, 3,3-Diphenyl-5-methoxy-2-oxoindoline-1-acetic acid, 5-21-12-00723 (Beilstein Handbook Reference), INDOLINE-1-ACETIC ACID, 5-METHOXY-3,3-DIPHENYL-2-OXO-, 1H-Indole-1-acetic acid, 2,3-dihydro-3,3-diphenyl-5-methoxy-2-oxo-

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZMOQZOCTYLGDW-UHFFFAOYSA-N

32933-59-8
Indoline-2-carboxlic Acid (0 suppliers)
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