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CHEMICAL products beginning with : I
7751 to 7800 of 18618 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 
Indolo[3,2-b]carbazole,5,11-dihydro-5,11-dimethyl-3,9-di-10H-phenothiazin-10-yl- (0 suppliers)915406-90-5
Indolo[3,2-b]carbazole,5,11-dihydro-5,11-dimethyl-3,9-di-10H-phenoxazin-10-yl- (0 suppliers)915406-89-2
Indolo[3,2-b]carbazole-6-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: indolo[3,2-b]carbazole-12-carbaldehyde | CAS Registry Number: 1555757-10-2
Synonyms: SCHEMBL528518, ANW-57186, MFCD23140892, ZINC39957465, AKOS015837457, AKOS025396684, RTR-007626, AK187979, KB-82957, AJ-101467, AX8109247, FT-0678209, I10-1142

Molecular Formula: C19H10N2OMolecular Weight: 282.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTWFDHQTFRXSAK-UHFFFAOYSA-N

1555757-10-2
INDOLO[3,2-C]CARBAZOLE,5,12-DIHYDRO-12-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 12-phenyl-5H-indolo[3,2-c]carbazole | CAS Registry Number: 1346571-68-3
Synonyms: SCHEMBL12181359, SC-48299, 12-Phenyl-5,12-dihydroindolo[3,2-a]carbazole, Indolo[3,2-c]carbazole,5,12-dihydro-12-phenyl-

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CXYOEPZIGDJYLE-UHFFFAOYSA-N

1346571-68-3
INDOLO[3,2-D][1]BENZAZEPINE-10-METHANAMINE,3-CHLORO- N,N-DIETHYL-5,6,7,12-TETRAHYDRO-9-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N-ethylethanamine | CAS Registry Number: 73660-90-9
Synonyms: NSC317606, CID330268, Indolo[3,2-d][1]benzazepine-10-methanamine, 3-chloro- N,N-diethyl-5,6,7,12-tetrahydro-9-methoxy-

Molecular Formula: C22H26ClN3OMolecular Weight: 383.914340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPUFQTIFNJLRDE-UHFFFAOYSA-N

73660-90-9
Indolo[3,2-d][1]benzazepine-2-propanenitrile (1 supplier)852527-97-0
Indolo[3,2-d][2]benzazepin-7(5H)-one (1 supplier)923604-14-2
INDOLO[4,3-FG]QUINOLINE CARBAMIC ACID DERIV. (2 suppliers)2706-42-5
INDOLO[4,3-FG]QUINOLINE ERGOLINE DERIV. (2 suppliers)21631-37-8
INDOLO[4,3-FG]QUINOLINE-9-CARBOXAMIDE,N- [(2'R,10'AS,10'BS)-HEXAHYDRO-10'B-HYDROXY- 2'-METHYL-3',6'-DIOXOSPIRO[CYCLOHEXANE-1,5'- (6'H)-[8H]OXAZOLO[3,2-A]PYRROLO[2,1-C]PYRAZIN]- 2'-YL]-4,6,6A,7,8,9-HEXAHYDRO-7-METHYL-,(6AR,9R)- (2 suppliers)99233-68-8
Indolo[4,3-fg]quinoline-9-carboxamide,N-[(2'R,10'aS,10'bS)-hexahydro-10'b-hydroxy-2'-methyl-3',6'-dioxospiro[cyclohexane-1,5'(6'H)-[8H]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin]-2'-yl]-4,6,6a,7,8,9-hexahydro-7-methyl-,(6aR,9R)- (9CI) (0 suppliers)28385-23-1
Indolo[6,7-g]indole-2,3,8,9-tetracarboxylic acid (1 supplier)116821-59-1
INDOLOCARBAZOLE (3 suppliers)
Compound Structure Synonyms: Indolocarbazole, AIDS045429, CHEBI:331311, AIDS-045429, CID5480821, 5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 6-amino-1,11-dichloro-12,13-dihydro-, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 6-amino-1,11-dichloro-12,13-dihydro-, 6-Amino-1,11-dichloro-6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a] pyrrolo[3,4-c]-carbazole

Molecular Formula: C20H10Cl2N4O2Molecular Weight: 409.225000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYIYLFKDJSEYBG-UHFFFAOYSA-N

183747-16-2
Indolone, dihydro- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-methyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1095119-81-5
Synonyms: AGN-PC-06JQ2D, AKOS009413276, KB-264827, N-butan-2-yl-N-methyl-2,3-dihydro-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,2,3-dihydro-n-methyl-n-(1-methylpropyl)-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSUIKVTUGULBFQ-UHFFFAOYSA-N

1095119-81-5
Indoloquinolizine (7 suppliers)
Compound Structure IUPAC Name: (2R,12bS)-2-ethyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carbaldehyde | CAS Registry Number: 136573-96-1
Synonyms: AC1O6NR4, ZINC04202623, (2R,12bS)-2-ethyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carbaldehyde

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBKVPQNVVZLHBE-PXAZEXFGSA-N

136573-96-1
Indolyl (0 suppliers)117870-93-6
Indolyl, 2,3-dimethyl- (0 suppliers)109150-52-9
Indolyl, 3-[(2S)-2-amino-2-carboxyethyl]- (0 suppliers)100927-20-6
INDOLYL-3-ACETIC ACID N-METHYL-1-PHENYL-2,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1H-indol-3-yl)-N-methylacetamide | CAS Registry Number: 53995-77-0
Synonyms: Sid 768794, CID191302, Indolyl-3-acetic acid N-methyl-1-phenyl-2,3-dimethyl-, 1H-Indole-3-acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAJHXFCQTRJUBG-UHFFFAOYSA-N

53995-77-0
Indomethacin (62 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 53-86-1
Synonyms: indomethacin, indometacin, Indocin, Indometacine, Indomethacinum, Indomethazine, Imbrilon, Metindol, Tannex, Indomethacine, Artrinovo, Confortid, Idomethine, Indomecol, Metartril, Methazine, Mikametan, Reumacide, Artracin, Artrivia

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

53-86-1
INDOMETHACIN ACYL-SS-D-GLUCURONIDE (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 75523-11-4
Synonyms: INDOMETHACIN GLUCURONIDE, Indomethacin Acyl-|A-D-glucuronide, 1-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate] |A-D-Glucopyranuronic Acid

Molecular Formula: C25H24ClNO10Molecular Weight: 533.911760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QCBWEVBGELGABM-ILJOYBHNSA-N

75523-11-4
INDOMETHACIN DIAMIDE (5 suppliers)402849-25-6
Indomethacin Ester, 4-Methoxyphenyl- (1 supplier)
INDOMETHACIN ETHOXYCARBONYLMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 76812-43-6
Synonyms: Indomethacin eocme, Indomethacin ethoxycarbonylmethyl ester, CID195968, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-ethoxy-2-oxoethyl ester

Molecular Formula: C23H22ClNO6Molecular Weight: 443.876880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJPQBEUXEDLQEJ-UHFFFAOYSA-N

76812-43-6
INDOMETHACIN FARNESIL (13 suppliers)
Compound Structure IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 85801-02-1
Synonyms: Infree, indometacin farnesil, Indomethacin farnesil, Infree (TN), Indometacin farnesil (JAN), C34H40ClNO4, CID5282183, LS-82153, E 0710, D01565, E-0710, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester, 3,7,11-Trimethyl-2,6,10-dodecatrienyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, IMF

Molecular Formula: C34H40ClNO4Molecular Weight: 562.138700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIGYZZVJNJVDQ-LMJOQDENSA-N

85801-02-1
Indomethacin heptyl ester (3 suppliers)
INDOMETHACIN IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)iminoprop-1-enyl]benzamide | CAS Registry Number: 78486-46-1
Synonyms: Indomethacin-IM, Indomethacin imidazole, CID6438873, Benzamide, N-(4-methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)-, N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)benzamide, 1-(4-Chlorobenzoyl)-3-(2-(1H-imidazol-1-yl)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLHWYLAXXYDOAV-ZOBWOZJLSA-N

78486-46-1
Indomethacin Impurity G (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 402849-26-7
Synonyms: 3,4-Dichloroindometacin, SCHEMBL2007480, CVBHEFZJZLHDGA-UHFFFAOYSA-N, [1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid, 2-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid, [1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic Acid (3,4-Dichloroindometacin)

Molecular Formula: C19H15Cl2NO4Molecular Weight: 392.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVBHEFZJZLHDGA-UHFFFAOYSA-N

402849-26-7
Indomethacin L-arginine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 28875-38-9
Synonyms: Indomethacin-L-arginine, L-Arginine, mono(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate)

Molecular Formula: C25H30ClN5O6Molecular Weight: 531.994 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YBXFWCIJHUZOAU-VWMHFEHESA-N

28875-38-9
Indomethacin Pellets (2 suppliers)
INDOMETHACIN SALICYLATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxybenzoic acid | CAS Registry Number: 65474-39-7
Synonyms: Indomethacin salicylate, TB 219, CID47642, BRN 0464919, LS-82133, (2-Carboxyphenyl) 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate, 2-Carboxyphenyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester with salicylic acid, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-carboxyphenyl ester, Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ester with salicylic acid

Molecular Formula: C26H20ClNO6Molecular Weight: 477.893100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMVHVVYABPAONG-UHFFFAOYSA-N

65474-39-7
INDOMETHACIN SODIUM (17 suppliers)
Compound Structure IUPAC Name: sodium 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 7681-54-1
Synonyms: Osmosin, Sodium indomethacin, Na salt, Indocin I.V, Indocin I.V., C19H15ClNO4.Na, UNII-0IMX38M2GG, 53-86-1 (Parent), EINECS 231-670-4, CID24343, AC-13625, LS-82148, Sodium 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, sodium salt, Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, sodium salt, Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, sodium salt (8CI)

Molecular Formula: C19H15ClNNaO4Molecular Weight: 379.769470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMHRGKDWGWORNU-UHFFFAOYSA-M

7681-54-1
Indomethacin Sodium Salt Trihydrate (11 suppliers)
Compound Structure IUPAC Name: sodium 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate trihydrate | CAS Registry Number: 74252-25-8
Synonyms: Indometacin sodium, Indocin I.V, Indocin I.V., INDOMETHACIN SODIUM, Na salt, tri-H2O, Indomethacin sodium trihydrate, Indocin I.V. (TN), Indometacin sodium (JAN), Indomethacin sodium (USP), Indomethacin sodium [USAN], 53-86-1 (Parent), C19H15ClNO4.3H2O.Na, Indomethacin sodium salt trihydrate, CID156283, LS-82149, D02110, Sodium 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate, trihydrate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, sodium salt, trihydrate

Molecular Formula: C19H21ClNNaO7Molecular Weight: 433.815310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UHYAQBLOGVNWNT-UHFFFAOYSA-M

74252-25-8
Indomethacin SR (0 suppliers)
Indomethacin Suppositories (1 supplier)
INDOMETHACIN TRIETHYLENE ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 157769-09-0
Synonyms: Indomethacin triethylene ester, CID133034, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(2-(2-hydroxyethoxy)ethoxy)ethyl ester

Molecular Formula: C25H28ClNO7Molecular Weight: 489.945320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZQQUXESLZKCOQX-UHFFFAOYSA-N

157769-09-0
Indomethacin-d4 (4 suppliers)
Indomethacin-D4 (Chlorobenzoyl-D4),98 Atom % D (5 suppliers)87377-08-0
Indomethacin-d4 Methyl Ester (2 suppliers)
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 (9 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 (10 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
7751 to 7800 of 18618 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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