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CHEMICAL products beginning with : I
7851 to 7900 of 18766 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 
INDOMETHACIN-NHS (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 104425-42-5
Synonyms: Indomethacin-nhs, Indomethacin N-hydroxysuccinimide, CID128571, N-Succinimidyl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1-(4-Chlorobenzoyl)-3-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole, 1H-Indole, 1-(4-chlorobenzoyl)-3-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-5-methoxy-2-methyl-

Molecular Formula: C23H19ClN2O6Molecular Weight: 454.859760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBRFPULIXPNAAL-UHFFFAOYSA-N

104425-42-5
INDOMONOCARBOCYANINE (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E,3Z)-3-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 50354-01-3
Synonyms: Indomonocarbocyanine, CID6452197, 3H-Indolium, 2-(3-(1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene)-1-propenyl)-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt

Molecular Formula: C31H40N2O6S2Molecular Weight: 600.789100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZXICIFDEGMIMJY-UHFFFAOYSA-N

50354-01-3
Indomotrigine (1 supplier)
INDONE,3-AMINO- (5 suppliers)723286-05-3
INDONE,3A,4,7,7A-TETRAHYDRO-3-METHOXY- (5 suppliers)91061-13-1
INDOPANOLOL (8 suppliers)
Compound Structure 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: C20H23ClN2O3Molecular Weight: 374.861220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAQQDHOXYLFTKT-UHFFFAOYSA-N

69907-17-1
Indophenol (12 suppliers)
Compound Structure 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: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSAZYXZUJROYKR-UHFFFAOYSA-N

500-85-6
INDOPHENOL ACETATE (10 suppliers)
Compound Structure 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: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAFOVULQFHVXSZ-UHFFFAOYSA-N

7761-80-0
INDOPHENOL BLUE C.I. 49700 (3 suppliers)1132-31-0
Indophenol Sodium Salt (9 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: FRUIYGAEJNTDCA-UHFFFAOYSA-N

5418-32-6
INDOPINE (7 suppliers)
Compound Structure 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: C23H28N2Molecular Weight: 332.481820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKONSPWBWMIPAF-UHFFFAOYSA-N

3569-26-4
Indopol Polybutenes (1 supplier)
INDOPROFEN (8 suppliers)318420-01-0
Indoprofen-d3 (2 suppliers)
INDORAMIN HCL (11 suppliers)
Compound Structure 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: C22H26ClN3OMolecular Weight: 383.914340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AFJSFHAKSSWOKG-UHFFFAOYSA-N

38821-52-2
INDORAMINE (10 suppliers)
Compound Structure 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: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXZZEXZZKAWDSP-UHFFFAOYSA-N

26844-12-2
Indoramine-d5 (2 suppliers)57165-41-0
INDORENATE (8 suppliers)
Compound Structure 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: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFEDJMLMWJSRJJ-UHFFFAOYSA-N

73758-06-2
INDORENATE HCL; A-(AMINOMETHYL)-5-METHOXY-1H-INDOLE-3-ACETIC ACID METHYL ESTER HCL (9 suppliers)
Compound Structure 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: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSBANGKXGRTA-UHFFFAOYSA-N

72318-55-9
Indosol Brown SF-BR (0 suppliers)137011-64-4
INDOSPICINE (9 suppliers)
Compound Structure 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: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SILQDLDAWPQMEL-YFKPBYRVSA-N

16377-00-7
Indotecan (LMP400) (3 suppliers)
Compound Structure 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: C26H26N2O7Molecular Weight: 478.493840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMFIFGLHVOZDEL-UHFFFAOYSA-N

915303-09-2
Indoxacarb (35 suppliers)
Compound Structure 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: C22H17ClF3N3O7Molecular Weight: 527.834490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-N

144171-61-9
Indoxacarb Impurity 1 (2 suppliers)135656-94-9
Indoxacarb Impurity 3 (2 suppliers)
Compound Structure 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: C17H13ClFN3OMolecular Weight: 329.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLCIKPCPKZMIAU-IAGOWNOFSA-N

133001-07-7
Indoxacarb Impurity 5 (1 supplier)
Compound Structure 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: C20H15ClF3N3O5Molecular Weight: 469.801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZQBDNGWVXFMUHC-UHFFFAOYSA-N

144171-39-1
Indoxacarb Impurity 8 (2 suppliers)
Compound Structure 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: C9H8F3NO3Molecular Weight: 235.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVSOYUOWAZHCFP-UHFFFAOYSA-N

177905-10-1
INDOXOLE (7 suppliers)
Compound Structure 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: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRETXDDCKMOQNE-UHFFFAOYSA-N

5034-76-4
INDOXYL PHOSPHONATE (9 suppliers)
Compound Structure 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: C8H8NO4PMolecular Weight: 213.127181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTNGEYANGCBZLK-UHFFFAOYSA-N

13822-19-0
INDOXYL,1-ACETYLTHIO-,ACETATE (5 suppliers)857799-94-1
INDOXYL,5-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1H-indol-3-ol | CAS Registry Number: 112864-56-9
Synonyms: 1H-Indol-3-ol, 5-fluoro-, SCHEMBL15623086

Molecular Formula: C8H6FNOMolecular Weight: 151.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VULFFEVKNXYOEK-UHFFFAOYSA-N

112864-56-9
INDRALIN (5 suppliers)156799-03-0
INDRILINE (7 suppliers)
Compound Structure 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: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAQPNQMPHIRKJJ-UHFFFAOYSA-N

7395-90-6
Inducer (0 suppliers)
Indulin B (5 suppliers)8004-99-7
Indulin, water soluble (1 supplier)8004-96-6
Indulines (0 suppliers)
Indunal ECR 71 (0 suppliers)108644-24-2
Industrial Abrasives (6 suppliers)
Industrial Absorbents (8 suppliers)
Industrial Acids (5 suppliers)
Industrial Adhesives (28 suppliers)
Industrial Aerosol (8 suppliers)
Industrial Air Fresheners (5 suppliers)
Industrial Alcohol (14 suppliers)
Industrial alcohols (0 suppliers)
Industrial Amines (0 suppliers)
Industrial and Textile Synthetic Fibers (5 suppliers)
Industrial antioxidant (1 supplier)
Industrial Auxiliaries (4 suppliers)
7851 to 7900 of 18766 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
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