INDONE,3-AMINO-,INDONE,3A,4,7,7A-TETRAHYDRO-3-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : I

11351 to 11400 of 26961 results Page:

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PRODUCT NAME

CAS Registry Number

INDONE,3-AMINO- (3 suppliers)

723286-05-3

INDONE,3A,4,7,7A-TETRAHYDRO-3-METHOXY- (3 suppliers)

91061-13-1

INDOOR DUST - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

INDOPANOLOL (5 suppliers)

IUPAC Name: 1-[(3-chloro-2-methyl-3H-indol-4-yl)oxy]-3-(2-phenoxyethylamino)propan-2-ol | CAS Registry Number: 69907-17-1
Synonyms: Indopanololum, Indopanolol, Indopanolol [INN], UNII-2JQ3661CAD, ( -)-1-((3-Chlor-2-methyl-4-indolyl)oxy)-3-((2-phenoxyethyl)amino)-2-propanol, 128182-65-0

Molecular Formula:	C₂₀H₂₃ClN₂O₃	Molecular Weight:	374.861220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OAQQDHOXYLFTKT-UHFFFAOYSA-N

69907-17-1

Indophagolin (5 suppliers)

IUPAC Name: 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-6-sulfonamide | CAS Registry Number: 1207660-00-1
Synonyms: ZINC102840254, MCULE-3628155904, 5-Bromo-N-(4-chloro-3-(trifluoromethyl)phenyl)-1-(cyclopropanecarbonyl)indoline-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-6-indolinesulfonamide

Molecular Formula:	C₁₉H₁₅BrClF₃N₂O₃S	Molecular Weight:	523.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGXJZCDFFBDSJJ-UHFFFAOYSA-N

1207660-00-1

Indophenol (9 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 500-85-6
Synonyms: Phenolindophenol, Benzenoneindophenol, INDOPHENOL, Indophenol (8CI), I5763_SIGMA, 57412_FLUKA, EINECS 207-913-5, N-(4-Hydroxyphenyl)-p-benzoquinone monoimine, LS-56334, 4-((4-Hydroxyphenyl)imino)-2,5-cyclohexadien-1-one, 2,5-Cyclohexadien-1-one, 4-((4-hydroxyphenyl)imino)-, 2,5-Cyclohexadien-1-one, 4-[(4-hydroxyphenyl)imino]-

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSAZYXZUJROYKR-UHFFFAOYSA-N

500-85-6

INDOPHENOL ACETATE (4 suppliers)

IUPAC Name: [4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl] acetate | CAS Registry Number: 7761-80-0
Synonyms: Indolphenol acetate, Indophenyl acetate, Indophenol, acetate (ester), NCIOpen2_005576, MolPort-001-789-038, CID82195, NSC89187, EINECS 231-852-3, NSC 89187, ZINC04284438, LT00772042, 4-((4-Oxocyclohexa-2,5-dien-1-yl)imino)phenyl acetate, 4-((4-(Acetyloxy)phenyl)imino)-2,5-cyclohexadien-1-one, 2,5-Cyclohexadien-1-one, 4-((4-(acetyloxy)phenyl)imino)-, 2,5-Cyclohexadien-1-one, 4-[[4-(acetyloxy)phenyl]imino]-

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAFOVULQFHVXSZ-UHFFFAOYSA-N

7761-80-0

INDOPHENOL BLUE C.I. 49700 (2 suppliers)

1132-31-0

Indophenol Sodium Salt (5 suppliers)

IUPAC Name: sodium 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 5418-32-6
Synonyms: Indophenol, sodium salt, NSC10440, WLN: L6V DYJ DUNR DO &-NA- &19/15, 4-(p-Hydroxyphenyl)-2,5-cyclohexadiene-1-one sodium salt, 2,5-Cyclohexadien-1-one, 4-(p-hydroxyphenyl)imino-, sodium salt, 2,5-Cyclohexadien-1-one, 4-[(4-hydroxyphenyl)imino]-, sodium salt

Molecular Formula:	C₁₂H₉NNaO₂+	Molecular Weight:	222.195130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRUIYGAEJNTDCA-UHFFFAOYSA-N

5418-32-6

INDOPHENOL-D4 (0 suppliers)

INDOPINE (6 suppliers)

IUPAC Name: 3-[2-(1-phenethylpiperidin-4-yl)ethyl]-1H-indole | CAS Registry Number: 3569-26-4
Synonyms: Indopine, Indopinum, Indopine [INN], Indopine hydrochloride, NCIOpen2_009409, UNII-J57707EKBI, CID161848, 3-(2-(1-Phenethyl-4-piperidyl)ethyl)indol, Indole, 3-(2-(1-Phenethyl-4-piperidyl)ethyl)-

Molecular Formula:	C₂₃H₂₈N₂	Molecular Weight:	332.481820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKONSPWBWMIPAF-UHFFFAOYSA-N

3569-26-4

Indopol Polybutenes (1 supplier)

Indoprofen (9 suppliers)

IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 31842-01-0
Synonyms: indoprofen, Dexindoprofen, Reumofene, Isindone, Flosint, Flosin, Indoprofene, Indoprofeno, Indoprofenum, Prestwick_1001, Spectrum_000941, Indoprofene [INN-French], Indoprofenum [INN-Latin], Indoprofeno [INN-Spanish], Indoprofen (USAN/INN), Prestwick0_000836, Prestwick1_000836, Prestwick2_000836, Prestwick3_000836, Spectrum2_000785

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N

31842-01-0

INDOPROFEN (5 suppliers)

318420-01-0

Indoprofen-[d3] (2 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 1216524-74-1
Synonyms: Indoprofen-d3, HY-B1104S, CS-0201054

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	284.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJMIEHBSYVWVIN-FIBGUPNXSA-N

1216524-74-1

Indoprofen-d3 (2 suppliers)

INDORAMIN HCL (8 suppliers)

IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride | CAS Registry Number: 38821-52-2
Synonyms: Baratol, Doralese, Vidora, Wydora, Indoramin HCl, INDORAMIN HYDROCHLORIDE, Baratol (pharmaceutical), C22H25N3O.HCl, Indoramin hydrochloride (USAN), EINECS 254-136-2, MolPort-003-666-745, CID38102, Indoramin hydrochloride [USAN:BAN], Wy-21901, LS-27041, WY 21901, D04532, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrochloride, Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, monohydrochloride, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidyl)benzamide monohydrochloride

Molecular Formula:	C₂₂H₂₆ClN₃O	Molecular Weight:	383.914340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AFJSFHAKSSWOKG-UHFFFAOYSA-N

38821-52-2

INDORAMIN-D5 (1 supplier)

Indoramin-d5 Hydrochloride (1 supplier)

IUPAC Name: 2,3,4,5,6-pentadeuterio-N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide;hydrochloride | CAS Registry Number: 1794970-78-7

Molecular Formula:	C₂₂H₂₆ClN₃O	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AFJSFHAKSSWOKG-ISWUXAKYSA-N

1794970-78-7

INDORAMINE (8 suppliers)

IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 26844-12-2
Synonyms: INDORAMIN, Indoramine, Indoramina, Indoraminum, Indoramine [INN-French], Indoraminum [INN-Latin], Indoramina [INN-Spanish], Indoramin (USAN/INN), Maybridge3_004972, UNII-0Z802HMY7H, Oprea1_130443, Indoramin [USAN:BAN:INN], MLS001182179, C22H25N3O, EINECS 248-041-5, CHEBI:133466, MolPort-002-914-870, HMS1445B22, CID33625, BRN 0494035

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXZZEXZZKAWDSP-UHFFFAOYSA-N

26844-12-2

Indoramine-d5 (4 suppliers)

IUPAC Name: 3,4,5,6,7-pentadeuterio-1H-indol-2-amine | CAS Registry Number: 57165-41-0

Molecular Formula:	C₈H₈N₂	Molecular Weight:	137.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IHWDSEPNZDYMNF-RALIUCGRSA-N

57165-41-0

INDORENATE (5 suppliers)

IUPAC Name: methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate | CAS Registry Number: 73758-06-2
Synonyms: Indorenato, Indorenatum, Indorenatum [INN-Latin], Indorenato [INN-Spanish], CHEBI:371359, CID71987, PDSP1_000011, PDSP1_001501, PDSP2_000011, PDSP2_001485, NCGC00161405-01, LS-183379, LS-187168, Methyl ( -)-alpha-(aminomethyl)-5-methoxy-3-indolylacetat, Methyl ( -)-alpha-(aminomethyl)-5-methoxyindol-3-acetat, 1H-Indole-3-acetic acid, alpha-(aminomethyl)-5-methoxy-, methyl ester, 3-Amino-2-(5-methoxy-1H-indol-3-yl)-propionic acid methyl ester ; hydrochloride

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFEDJMLMWJSRJJ-UHFFFAOYSA-N

73758-06-2

INDORENATE HCL; A-(AMINOMETHYL)-5-METHOXY-1H-INDOLE-3-ACETIC ACID METHYL ESTER HCL (7 suppliers)

IUPAC Name: methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 72318-55-9
Synonyms: indorenate, Indorenate Hydrochloride, Indorenate HCl, UNII-860O06CJWZ, C13H16N2O3.HCl, Indorenate hydrochloride (USAN), Indorenate hydrochloride [USAN], NIOSH/NL3331000, MolPort-003-666-879, CID71986, TR 3369, TR-3369, TR3369, 5-methoxytryptamine beta-methylcarboxylate, LS-82104, NL3331000, D04533, Clorhidrato de 5-metoxitriptamina beta-metilcarboxilato, 5-Methoxytryptamine, beta-methylcarboxylate hydrochloride, 1H-Indole-3-acetic acid, alpha-(aminomethyl)-5-methoxy-, methyl ester, monohydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLGSBANGKXGRTA-UHFFFAOYSA-N

72318-55-9

Indosol Brown SF-BR (1 supplier)

137011-64-4

INDOSPICINE (5 suppliers)

IUPAC Name: (2S)-2,7-diamino-7-iminoheptanoic acid | CAS Registry Number: 16377-00-7
Synonyms: Indospicine, L-Indospicine, 6-Amidino-2-aminohexanoic acid, CID108010, C08288, Heptanoic acid, 2,7-diamino-7-imino-, (S)-

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SILQDLDAWPQMEL-YFKPBYRVSA-N

16377-00-7

Indotecan (5 suppliers)

Synonyms: INDOTECAN, UNII-BTA69L5M8D, NSC724998, NSC-724998, SureCN7712572, BTA69L5M8D, AGN-PC-00B1F8, CHEMBL216462, SCHEMBL7712572, 3-[(Morpholine)-1-propyl]-5,3-dimethoxy-8,9-meth ylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline

Molecular Formula:	C₂₆H₂₆N₂O₇	Molecular Weight:	478.493840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FMFIFGLHVOZDEL-UHFFFAOYSA-N

915303-09-2

Indotecan hydrochloride (1 supplier)

1228035-68-4

Indoxacarb (25 suppliers)

IUPAC Name: methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-61-9
Synonyms: UNII-PKL1F8Y0FV, Indoxacarb, (+/-)-, SureCN22074, CTK8E8690, AKOS015895562, NCGC00164264-01, ST51052949, A808186, I06-1080, 7-chloro-2-[[N-methoxycarbonyl-4-(trifluoromethoxy)anilino]-oxomethyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylic acid methyl ester, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, methyl 7-chloranyl-2-[methoxycarbonyl-[4-(trifluoromethyloxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-N

144171-61-9

Indoxacarb Impurity 1 (2 suppliers)

135656-94-9

Indoxacarb Impurity 3 (2 suppliers)

IUPAC Name: 4-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 133001-07-7

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLCIKPCPKZMIAU-IAGOWNOFSA-N

133001-07-7

Indoxacarb Impurity 5 (1 supplier)

IUPAC Name: methyl 7-chloro-2-[[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-39-1
Synonyms: DCJW, SCHEMBL9200092

Molecular Formula:	C₂₀H₁₅ClF₃N₃O₅	Molecular Weight:	469.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZQBDNGWVXFMUHC-UHFFFAOYSA-N

144171-39-1

Indoxacarb Impurity 8 (3 suppliers)

IUPAC Name: methyl N-[4-(trifluoromethoxy)phenyl]carbamate | CAS Registry Number: 177905-10-1
Synonyms: SCHEMBL515175, AKOS027447372, AK517507, Methyl (4-(trifluoromethoxy)phenyl)carbamate, 4-(Trifluoromethoxy)phenylcarbamic acid methyl ester

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVSOYUOWAZHCFP-UHFFFAOYSA-N

177905-10-1

INDOXACARB, CERTIFIED REFERENCE MATERIAL (0 suppliers)

INDOXACARB-D3 (0 suppliers)

Indoximod (9 suppliers)

IUPAC Name: (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 110117-83-4
Synonyms: 1-Methyl-D-tryptophan, D-1MT, 452483_ALDRICH, NSC721782, NSC-721782, SMP2_000028

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-N

110117-83-4

INDOXOLE (5 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)-1H-indole | CAS Registry Number: 5034-76-4
Synonyms: Indoxol, Indossolo, Indoxolum, Indoxole (USAN), Indossolo [DCIT], Indoxol [INN-Spanish], Indoxolum [INN-Latin], NCIOpen2_009060, Oprea1_487883, Oprea1_566586, 2,3-Bis(p-methoxyphenyl)indole, NSC82959, Indole, 2,3-bis(p-methoxyphenyl)-, 2, 3-Bis(p-methoxyphenyl)indole, AIDS125749, 2,3-Bis(4-methoxyphenyl)-1H-indole, AIDS-125749, CID21129, NSC 82959, 1H-Indole, 2,3-bis(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRETXDDCKMOQNE-UHFFFAOYSA-N

5034-76-4

INDOXYL B-D-RIBOFURANOSIDE (0 suppliers)

INDOXYL BETA-D-GLUCURONIDE CYCLOHEXYLAMMONIUM SALT (0 suppliers)

INDOXYL PHOSPHONATE (5 suppliers)

IUPAC Name: 1H-indol-3-yl dihydrogen phosphate | CAS Registry Number: 13822-19-0
Synonyms: Indoxylphosphate, INDOXYL PHOSPHATE, CID26292, LS-194307, 1H-Indol-3-ol, dihydrogen phosphate (ester)

Molecular Formula:	C₈H₈NO₄P	Molecular Weight:	213.127181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTNGEYANGCBZLK-UHFFFAOYSA-N

13822-19-0

Indoxyl sulfate (7 suppliers)

IUPAC Name: 1H-indol-3-yl hydrogen sulfate | CAS Registry Number: 487-94-5
Synonyms: 3-Indoxyl sulfate, Indoxylsulfuric acid, INDICAN, 3-Indoxylsulfuric acid, Indican (metabolic indican), 3-SULFOOXY-1H-INDOLE, CID10258, Indican (metabolic indolyl sulfate), 2642-37-7 (mono-potassium salt), 1H-Indol-3-ol, hydrogen sulfate (ester), IOS, 1336-79-4

Molecular Formula:	C₈H₇NO₄S	Molecular Weight:	213.210480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXFFHSIDQOFMLE-UHFFFAOYSA-N

487-94-5

INDOXYL SULFATE ELISA KIT (0 suppliers)

INDOXYL,1-ACETYLTHIO-,ACETATE (3 suppliers)

857799-94-1

INDOXYL,5-FLUORO- (3 suppliers)

IUPAC Name: 5-fluoro-1H-indol-3-ol | CAS Registry Number: 112864-56-9
Synonyms: 1H-Indol-3-ol, 5-fluoro-, SCHEMBL15623086

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VULFFEVKNXYOEK-UHFFFAOYSA-N

112864-56-9

INDRALIN (3 suppliers)

156799-03-0

INDRALIN ADIPATE (0 suppliers)

30256-82-7

INDRILINE (5 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine | CAS Registry Number: 7395-90-6
Synonyms: Indriline [INN], Indrilene hydrochloride, Indriline hydrochloride, Indrilline hydrochloride, MJ 2327 HCl, AIDS156127, AIDS-156127, CID23878, NSC169093 (HYDROCHLORIDE), MJ 1986, 2988-32-1 (HYDROCHLORIDE), LU 3-083, N,N-Dimethyl-2-(1-phenyl-1H-inden-1-yl)ethanamine, N,N-Dimethyl-2-(1-phenyl-1H-inden-1-yl)ethanamine-, 1H-Indene-1-ethanamine, N,N-dimethyl-1-phenyl- (9CI), N, N-Dimethyl-1-phenylindene-1-ethylamine hydrochloride, {1-[(2-Dimethylamino)ethyl]-1-phenylindene} hydrochloride, Indene-1-ethylamine, N,N-dimethyl-1-phenyl-, hydrochloride, N,N-Dimethyl-N-(2-(1-phenyl-1H-inden-1-yl)ethyl)amine, 1H-Indene-1-ethanamine, N,N-dimethyl-1-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.376740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAQPNQMPHIRKJJ-UHFFFAOYSA-N

7395-90-6

Inducer (0 suppliers)

INDUCIBLE NITRIC OXIDE SYNTHASE100NG/ML (0 suppliers)

INDUCTANCE DECADES (0 suppliers)

INDUCTION APPARATUS (0 suppliers)

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