Indocaine,Indocarbon CLB Suppliers & Manufacturers

CHEMICAL products beginning with : I

9201 to 9250 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

Indocaine (2 suppliers)

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:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAHNWKWJOSXJNE-UHFFFAOYSA-N

56533-61-0

Indocarbon CLB (1 supplier)

1327-17-9

INDOCATE (6 suppliers)

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:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKWQHMLRAPIWDP-UHFFFAOYSA-N

31386-25-1

INDOCILLIN SODIUM (2 suppliers)

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:	C₂₇H₂₅ClN₃NaO₆S	Molecular Weight:	578.011670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDATUXJELWDAGV-ZBXLSASTSA-M

196309-78-1

Indocyanine Green (21 suppliers)

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:	C₄₃H₄₇N₂NaO₆S₂	Molecular Weight:	774.962850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MOFVSTNWEDAEEK-UHFFFAOYSA-M

3599-32-4

INDOCYANINE GREEN >D6 (1 supplier)

INDOCYANINE GREEN 2-CYANOBENZOTHIAZOLE (1 supplier)

INDOCYANINE GREEN AZIDE (1 supplier)

INDOCYANINE GREEN DIBENZOAZACYCLOOCTYNE (1 supplier)

Indocyanine Green for Injection 25mg (0 suppliers)

Indocyanine green impurity 2 (1 supplier)

1351043-94-1

Indocyanine green impurity 23 (1 supplier)

1182721-75-0

Indocyanine green impurity 26 (1 supplier)

17432-66-5

Indocyanine green impurity 3 (1 supplier)

41532-83-6

Indocyanine green impurity 7 (1 supplier)

6811-97-8

INDOCYANINE GREEN TETRAZINE (1 supplier)

INDOCYANINE GREEN-D12 (1 supplier)

Indocyanine green-d7 (1 supplier)

2861905-57-7

Indoine Blue (11 suppliers)

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:	C₃₀H₂₄ClN₅O	Molecular Weight:	505.997460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCMDRBZEIUMBBQ-UHFFFAOYSA-N

4569-88-4

Indol-1-yl(triphenyl)plumbane (2 suppliers)

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:	C₂₆H₂₁NPb	Molecular Weight:	554.651640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJSUSSUWCGBFW-UHFFFAOYSA-N

56240-92-7

Indol-1-yl-acetic Acid (19 suppliers)

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:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQJFIWXYPKYBTO-UHFFFAOYSA-N

24297-59-4

INDOL-1-YLMETHYL-DIMETHYL-AMINE (11 suppliers)

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:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBBDUQMOPKYQNM-UHFFFAOYSA-N

5379-79-3

INDOL-2-YL 4-BENZYLPIPERAZINYL KETONE (2 suppliers)

IUPAC Name: (4-benzylpiperazin-1-yl)-(1H-indol-2-yl)methanone | CAS Registry Number: 41717-13-9
Synonyms: (4-benzylpiperazin-1-yl)(1H-indol-2-yl)methanone, (4-benzylpiperazin-1-yl)-(1H-indol-2-yl)methanone, CHEMBL476624, SCHEMBL14188677, MFCD03839449, STK623957, ZINC20623555, AKOS001312716, MCULE-2927767855, MS-10087, CS-0269996, 2-(4-benzylpiperazine-1-carbonyl)-1H-indole

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKKXRHVVWDOOGY-UHFFFAOYSA-N

41717-13-9

INDOL-3-OL,2-(((P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)IMINO)METHYL)- (2 suppliers)

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:	C₁₉H₁₉Cl₂N₃O	Molecular Weight:	376.279660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLULYXOOBYDDQI-QGOAFFKASA-N

101651-84-7

Indol-3-yl-[2]naphthyl ketone (2 suppliers)

109553-67-5

indol-3-ylacetic acid (0 suppliers)

indol-3-ylacetic acid hydrazide (0 suppliers)

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:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAKKBCIWUUXERA-UHFFFAOYSA-N

1096666-13-5

INDOL-3-YLACETYL-MYOINOSITOL (3 suppliers)

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:	C₁₆H₁₉NO₇	Molecular Weight:	337.324560 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.834900 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCYWZYAZEIWEKZ-UHFFFAOYSA-N

802870-19-5

indol-4-yl sulfonyl chloride (5 suppliers)

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:	C₈H₆ClNO₂S	Molecular Weight:	215.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNBCZASPCQUCHZ-UHFFFAOYSA-N

1191028-29-1

INDOL-5-OL,1-ISOPROPYL- (5 suppliers)

IUPAC Name: 1-propan-2-ylindol-5-ol | CAS Registry Number: 24542-41-4
Synonyms: Indol-5-ol,1-isopropyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIGUVPVJFSWHKD-UHFFFAOYSA-N

24542-41-4

INDOL-5-OL,3-(2,3-DIAMINOPROPYL)-,2HCL (2 suppliers)

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:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.178180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BXNWABUECHMRPZ-UHFFFAOYSA-N

101651-85-8

INDOL-5-OL,3-(2-AMINOETHYL)-,(M-CHLOROPHENYL)CARBAMATE HCL (4 suppliers)

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:	C₁₇H₁₇Cl₂N₃O₂	Molecular Weight:	366.241780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OAEDLMNJBQVLAF-UHFFFAOYSA-N

73816-59-8

INDOL-5-OL,3-(2-AMINOETHYL)-,DIETHYLCARBAMATE,ACETATE (2 suppliers)

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:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.398100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIZGLWJHTPUDQD-UHFFFAOYSA-N

73816-60-1

INDOL-5-OL,3-(2-AMINOETHYL)-,METHYLCARBAMATE HCL (2 suppliers)

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:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.727340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GWVXYISURDJNFM-UHFFFAOYSA-N

73816-61-2

INDOL-5-OL,3-(2-AMINOETHYL)-,PHENYLCARBAMATE HCL (2 suppliers)

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:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.796720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: URPOYNJSIPAFKN-UHFFFAOYSA-N

73816-62-3

INDOL-5-OL,3-(2-AMINOPROPYL)- HCL (2 suppliers)

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:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ULQHXBLCXPJXSJ-UHFFFAOYSA-N

101651-82-5

INDOL-5-OL,4-[(DIMETHYLAMINO)METHYL]-1,2-DIMETHYL- (2 suppliers)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUUTUARTXYDRFI-UHFFFAOYSA-N

802029-39-6

indol-5-ylsulfonyl chloride (11 suppliers)

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:	C₈H₆ClNO₂S	Molecular Weight:	215.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZGMZFOGQIBZLB-UHFFFAOYSA-N

1094209-33-2

INDOL-6-OL,3-(2-(DIMETHYLAMINO)ETHYL)- (4 suppliers)

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:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUQMRWPLIMXBDX-UHFFFAOYSA-N

1476-33-1

INDOL-6-OL,3-(2-AMINOPROPYL)-5-METHOXY- HCL (2 suppliers)

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:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PJZWWYMGMIZLDJ-UHFFFAOYSA-N

101651-83-6

INDOL-7-OL,2-ETHYL-3-METHYL- (3 suppliers)

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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FMDBWVJMYJIEDT-UHFFFAOYSA-N

25158-25-2

Indolactam I (0 suppliers)

132738-83-1

Indolamines (0 suppliers)

INDOLAPRIL (6 suppliers)

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:	C₂₄H₃₄N₂O₅	Molecular Weight:	430.537160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VXFJYXUZANRPDJ-UHFFFAOYSA-N

80876-01-3

INDOLAPRIL HCL (7 suppliers)

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:	C₂₄H₃₅ClN₂O₅	Molecular Weight:	466.998100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNSWMJYOGMUVGO-AUZWRAMJSA-N

80828-32-6

INDOLAPRILAT (1 supplier)

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:	C₂₂H₃₀N₂O₅	Molecular Weight:	402.484000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AHYHTSYNOHNUSH-GBBGEASQSA-N

80828-34-8

Indolarome (12 suppliers)

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:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZSXBBWOROMVEW-UHFFFAOYSA-N

18096-62-3

INDOLBUTYRIC ACID (2 suppliers)

133-32-7

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