Indazole-6-Carboxylic Acid Methyl Ester,INDAZOLO[2,3-A]QUINAZOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : I

8201 to 8250 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

Indazole-6-Carboxylic Acid Methyl Ester (20 suppliers)

IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

170487-40-8

INDAZOLO[2,3-A]QUINAZOLINE (3 suppliers)

IUPAC Name: indazolo[2,3-a]quinazoline | CAS Registry Number: 239-58-7
Synonyms: Indazolo(2,3-a)quinazoline, Indazolo[2,3-a]quinazoline, NSC292587, AIDS128626, AIDS-128626, CID325056, NSC 292587

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPXRRQGHFPSYRS-UHFFFAOYSA-N

239-58-7

Indazolo[2,3-b]isoquinoline-7,12-dione (1 supplier)

IUPAC Name: indazolo[2,3-b]isoquinoline-7,12-dione | CAS Registry Number: 40142-58-3
Synonyms: indazolo[2,3-b]isoquinoline-7,12-dione, NSC174753, AGN-PC-0JOLSX, AC1L6W7R, NSC-174753

Molecular Formula:	C₁₅H₈N₂O₂	Molecular Weight:	248.236220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRYSRIANGPRKDJ-UHFFFAOYSA-N

40142-58-3

Indazolo[7,6-g]indazole,2,7-dihydro- (1 supplier)

IUPAC Name: chromium(6+);cyclopenta-1,3-diene;cyclopenta-1,3-diene;2-methylpropane-2-thiolate;2-methyl-2-sulfidosulfanylpropane;nitroxyl anion | CAS Registry Number: 7234-74-4

Molecular Formula:	C₁₈H₂₄Cr₂N₂O₂S₃+₂	Molecular Weight:	500.582560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: MCGJYPLIJJWADK-UHFFFAOYSA-L

7234-74-4

INDAZOLONE (10 suppliers)

IUPAC Name: indazol-3-one | CAS Registry Number: 5686-93-1
Synonyms: 3H-Indazol-3-one, SureCN94097, AGN-PC-00M4YR, CTK1H3894, 1,2-Benzisodiazol-3-one;Indazolone, RW1890, AKOS016010404, AG-G-00078, AK116715, KB-236256, FT-0615868

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOCAIGRSOJUCTB-UHFFFAOYSA-N

5686-93-1

INDECAINIDE (8 suppliers)

IUPAC Name: 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide | CAS Registry Number: 74517-78-5
Synonyms: Ricainid, Ricainide, Indecainida, Indecainidum, Decabid, Indecainidum [Latin], Indecainida [Spanish], Indecainide [INN], UNII-3AZF20DM1T, CCRIS 2655, C20H24N2O, 73681-12-6 (hydrochloride), CID52195, DB00192, 9-(3-(Isopropylamino)propyl)-9-fluorenylcarboxamid, LS-177129, LY-135837, 9-(3-(Isopropylamino)propyl))fluorene-9-carboxamide, 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-9H-fluorene-9-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCEWGESNIULAGX-UHFFFAOYSA-N

74517-78-5

INDECAINIDE HCL (9 suppliers)

IUPAC Name: 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride | CAS Registry Number: 73681-12-6
Synonyms: Decabid, Indecainide HCl, Indecainide hydrochloride, Decabid (TN), C20H24N2O.HCl, UNII-M76V0B96L5, Indecainide hydrochloride (USAN), Indecainide hydrochloride [USAN], 74517-78-5 (Parent), CID52194, LY 135837, LS-69204, D04521, 9-(3-((1-Methylethyl)amino)propyl)-9H-fluorene-9-carboxamide hydrochloride, 9-(3-(Isopropylamino)propyl)fluorene-9-carboxamide monohydrochloride, 9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXNSCUZKMVYAJQ-UHFFFAOYSA-N

73681-12-6

INDECAINIDE-D7 HYDROCHLORIDE (1 supplier)

Indeglitazar; PPM 204 (10 suppliers)

IUPAC Name: 3-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]propanoic acid | CAS Registry Number: 835619-41-5
Synonyms: Indeglitazar, Et1, Indeglitazar (USAN), UNII-JMC809G4ZH, SureCN3019199, AGN-PC-0088VI, CHEMBL1232583, PPM 204, PPM-204, DB07724, D09350, 3-[5-methoxy-1-(4-methoxybenzenesulfonyl)indol-3-yl]propanoic acid, 1H-Indole-3-propanoic acid, 5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-, 3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid

Molecular Formula:	C₁₉H₁₉NO₆S	Molecular Weight:	389.422260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMPALHOKRBVHOJ-UHFFFAOYSA-N

835619-41-5

Indeloxazine (11 suppliers)

IUPAC Name: 2-(3H-inden-4-yloxymethyl)morpholine hydrochloride | CAS Registry Number: 65043-22-3
Synonyms: Elen, indeloxazine hydrochloride, Indeloxazine HCl, UNII-15QZ6NE84E, C14H17NO2, 60929-23-9 (Parent), CID47517, CI 874, CI-974, Indeloxazine hydrochloride (JAN/USAN), Indeloxazine hydrochloride [USAN:JAN], YM 08054-1, YM-08054-1, LS-93070, YM-08054, D02170, 2-((1H-Inden-7-yloxy)methyl)morpholine hydrochloride, (+-)-2-((Inden-7-yloxy)methyl)morpholine hydrochloride, Morpholine, 2-((1H-inden-7-yloxy)methyl)-, hydrochloride, Morpholine, 2-((1H-inden-7-yloxy)methyl)-, hydrochloride, (+-)-

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEBHLNDPKPIPLI-UHFFFAOYSA-N

65043-22-3

INDELOXAZINE HCL (3 suppliers)

IUPAC Name: (2R)-2-(3H-inden-4-yloxymethyl)morpholine;hydrochloride | CAS Registry Number: 104908-43-2
Synonyms: UNII-Y84I4RE3W0, Indeloxazine hydrochloride, (R)-, Indeloxazine hydrochloride (R)-form [MI], UNII-15QZ6NE84E component KEBHLNDPKPIPLI-UTONKHPSSA-N, Morpholine, 2-((1H-inden-7-yloxy)methyl)-, hydrochloride (1:1), (2R)-

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEBHLNDPKPIPLI-UTONKHPSSA-N

104908-43-2

INDEN-3-AMINE,1-IMINO-2-METHYL-,HCL (2 suppliers)

IUPAC Name: 3-imino-2-methylinden-1-amine hydrochloride | CAS Registry Number: 2466-14-0
Synonyms: CID142777, 1-Imino-2-methylinden-3-amine monohydrochloride, Inden-3-amine, 1-imino-2-methyl-, monohydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UYVKNIQIPBRMNL-UHFFFAOYSA-N

2466-14-0

INDEN-3-AMINE,1-IMINO-2-METHYL-N-PHENYL- HCL (3 suppliers)

IUPAC Name: 2-methyl-3-phenyliminoinden-1-amine hydrochloride | CAS Registry Number: 27362-04-5
Synonyms: CID147164, 1-Imino-2-methyl-N-phenylinden-3-amine monohydrochloride, Inden-3-amine, 1-imino-2-methyl-N-phenyl-, monohydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂	Molecular Weight:	270.756700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCNIOWCAFCUMCE-UHFFFAOYSA-N

27362-04-5

Inden-7a-ide;trimethoxyphosphanium;1-trimethylsilylethylidenemolybdenum (1 supplier)

IUPAC Name: inden-7a-ide;trimethoxyphosphanium;1-trimethylsilylethylidenemolybdenum | CAS Registry Number: 7239-55-6

Molecular Formula:	C₂₀H₃₈MoO₆P₂Si	Molecular Weight:	560.505144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GEPHYXAQZAPCDF-UHFFFAOYSA-N

7239-55-6

Indene (29 suppliers)

IUPAC Name: 1H-indene | CAS Registry Number: 95-13-6
Synonyms: INDENE, 1H-Indene, Indonaphthene, Inden, Indenyl radical, INDENE, REAG, I2800_ALDRICH, WLN: L56 BHJ, HSDB 5286, 168769_ALDRICH, 193828_ALDRICH, NSC 9270, CHEBI:41921, EINECS 202-393-6, NSC9270, NSC62567, LS-81591, ST5214452, I-0750, C093581

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBYIRNPNPLQARY-UHFFFAOYSA-N

95-13-6

INDENE COMPOUND F(II) (1 supplier)

11139-92-7

Indene Oxide (10 suppliers)

Synonyms: Indan, epoxide, Indene oxide, Indene epoxide, Indene-1,2-oxide, Indan, 1,2-epoxy-, Indan, 1,2-epoxy- (8CI), AKE-BBV-026727, CHEBI:388267, MolPort-000-004-394, CID92838, NSC31261, 1H-Indene, 1,2-epoxy-2,3-dihydro-, CPD-10096, NSC 31261, BBV-026727, AI3-05988, 6H-Indeno(1,2-b)oxirene, 1a,6a-dihydro-, 6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-, 6,6a-Dihydro-1aH-1-oxa-cyclopropa[a]indene, I10451

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKGCFMYYDATGNN-UHFFFAOYSA-N

768-22-9

INDENE PICRIC ACID (3 suppliers)

IUPAC Name: 1H-indene;2,4,6-trinitrophenol | CAS Registry Number: 72454-47-8
Synonyms: AG-G-85237, CTK5D6132

Molecular Formula:	C₁₅H₁₁N₃O₇	Molecular Weight:	345.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXLVSALOEMUZRR-UHFFFAOYSA-N

72454-47-8

Indene, 1-(3,4,5-trimethoxybenzylidene)- (3 suppliers)

IUPAC Name: (1Z)-1-[(3,4,5-trimethoxyphenyl)methylidene]indene | CAS Registry Number: 2428-31-1
Synonyms: NSC 86431, 1-(3,4,5-Trimethoxybenzylidene)indene, BRN 2620491, AC1O5ME0, MolPort-019-737-982, LS-81762, Toluene, alpha-inden-1-ylidene-3,4,5-trimethoxy-, (1Z)-1-[(3,4,5-trimethoxyphenyl)methylidene]indene, Toluene, alpha-inden-1-ylidene-3,4,5-trimethoxy- (8CI)

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUWQTQJXINKVKM-GDNBJRDFSA-N

2428-31-1

INDENE,1,2,3,4,5-PENTAMETHYLCYCLOPENTANE,RUTHENIUM (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-indene-1,2,3,3a,7a-pentaide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium | CAS Registry Number: 115560-11-7
Synonyms: Ruthenium, eta5-pentamethylcyclopentadienyl-eta5-1,2,3,3a,7a-indenyl)-, Ruthenium, .eta.5-pentamethylcyclopentadienyl-.eta.5-1,2,3,3a,7a-indenyl)-

Molecular Formula:	C₁₉H₂₂Ru-₆	Molecular Weight:	351.447980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARGWXWQCDOPHNI-UHFFFAOYSA-N

115560-11-7

Indene-1,2,3-trione 2-oxime (3 suppliers)

IUPAC Name: 2-hydroxyiminoindene-1,3-dione | CAS Registry Number: 13167-95-8
Synonyms: Indantrione, 2-oxime, Oprea1_401673, NSC243691, 1H-Indene-1,2,3-trione 2-oxime, CID316190, SPB 00184, ZINC05934686, SR-01000636964-1

Molecular Formula:	C₉H₅NO₃	Molecular Weight:	175.140900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJCSPOWZEXIJKM-UHFFFAOYSA-N

13167-95-8

Indene-1,2,3-trione;hydrate (4 suppliers)

IUPAC Name: indene-1,2,3-trione;hydrate | CAS Registry Number: 2462-59-1
Synonyms: 1H-Indene-1,2,3-trione hydrate, Ninhydrine, 1,2,3-Indantrione, monohydrate, indanetrione hydrate, AC1L44TM, KSC492M9B, SCHEMBL592692, indene-1,2,3-trione hydrate, CTK3J2690, MFLQZSRHKVDEOX-UHFFFAOYSA-N, MolPort-027-835-013, ANW-43437, SBB066096, AKOS015895169, BD52785, LS-81355, I06-0288

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFLQZSRHKVDEOX-UHFFFAOYSA-N

2462-59-1

INDENE-1-CARBOXYLIC ACID,2-(DIETHYLAMINO)ETHYL ESTER,HCL (2 suppliers)

IUPAC Name: 2-diethylaminoethyl 1H-indene-1-carboxylate hydrochloride | CAS Registry Number: 67292-66-4
Synonyms: CID3051115, LS-81620, Indene-1-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFBXPEMRGYTYMM-UHFFFAOYSA-N

67292-66-4

INDENE-2-CARBOXALDEHYDE,3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-1H-indene-2-carbaldehyde | CAS Registry Number: 99845-84-8
Synonyms: 3-methyl-1H-indene-2-carbaldehyde, SCHEMBL6209822, AKOS027420269, AK467813

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSIPLFHSLYDZPC-UHFFFAOYSA-N

99845-84-8

INDENE-2-ETHYLAMINE,N,N-DIMETHYL-3-PHENYL-,HYDROBROMIDE (7 suppliers)

IUPAC Name: N,N-dimethyl-2-(3-phenyl-1H-inden-2-yl)ethanamine hydrobromide | CAS Registry Number: 20845-65-2
Synonyms: CID210025, LS-81729, N,N-Dimethyl-3-phenyl-indene-2-ethylamine hydrobromide, Indene-2-ethylamine, N,N-dimethyl-3-phenyl-, hydrobromide, 2-(3-Phenyl-2-indenyl)-N,N-dimethylethylamine hydrobromide

Molecular Formula:	C₁₉H₂₂BrN	Molecular Weight:	344.288680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWZIHTOPQIWGNP-UHFFFAOYSA-N

20845-65-2

INDENE-3-CARBONITRILE,2-AMINO-3A,4,7,7A-TETRAHYDRO- (2 suppliers)

IUPAC Name: 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile | CAS Registry Number: 90888-60-1
Synonyms: 2-amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile, AKOS027418969, MCULE-2443629996, AK465984, 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBPPGJDLVCUCRN-UHFFFAOYSA-N

90888-60-1

INDENE-3-ETHYLAMINE,N,N,2-TRIMETHYL-,HCL (1 supplier)

IUPAC Name: N,N-dimethyl-2-(2-methyl-3H-inden-1-yl)ethanamine hydrochloride | CAS Registry Number: 21436-91-9
Synonyms: CID210614, LS-81739, N,N,2-Trimethyl-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N,2-trimethyl-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.768300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGFDOONFRVTECE-UHFFFAOYSA-N

21436-91-9

INDENE-3-ETHYLAMINE,N,N-DIMETHYL-2-O-TOLYL- HCL (1 supplier)

IUPAC Name: N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine hydrochloride | CAS Registry Number: 21508-38-3
Synonyms: CID210698, LS-81733, N,N-Dimethyl-2-o-tolyl-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N-dimethyl-2-o-tolyl-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQZRSLMDSOJILM-UHFFFAOYSA-N

21508-38-3

INDENE-3-ETHYLAMINE,N,N-DIMETHYL-2-PHENYL-,HCL (1 supplier)

IUPAC Name: N,N-dimethyl-2-(2-phenyl-3H-inden-1-yl)ethanamine hydrochloride | CAS Registry Number: 21436-78-2
Synonyms: CID210608, LS-81732, 3-(2-Dimethylaminoethyl)-2-phenylindene hydrochloride, N,N-Dimethyl-2-phenyl-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZTNHXJOTUSWRL-UHFFFAOYSA-N

21436-78-2

Indene-C70 bisadduct, mixture of isomers (1 supplier)

1563175-93-8

Indene-d3 (2 suppliers)

770-96-7

INDENE-MALEIC ANHYDRIDE ADDUCT (3 suppliers)

IUPAC Name: furan-2,5-dione;1H-indene | CAS Registry Number: 60264-97-3
Synonyms: furan-2,5-dione; 1H-indene, 28476-72-4, NSC62564, furan-2,5-dione- 1h-indene(1:1), AC1L6KMT, AC1Q6ATW, Indene-maleic anhydride adduct, SCHEMBL1060502, CTK1A7152, DTXSID10289642, NSC-62564, C-53995

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILXSCDUHHGVMOY-UHFFFAOYSA-N

60264-97-3

INDENE-MALEIC ANHYDRIDE COPOLYMER (1 supplier)

INDENESTROL (5 suppliers)

IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol | CAS Registry Number: 24643-97-8
Synonyms: Indenestrol, Indenoestrol A, Indenestrol A, (+-)-Indenestrol A, CCRIS 7694, CHEBI:207472, C18H18O2, CID107664, LS-81795, LS-190753, 3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol, 3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, Inden-6-ol, 3-ethyl-2-(p-hydroxyphenyl)-1-methyl-, 1-Ethyl-2-(4-hydroxy-phenyl)-3-methyl-3H-inden-5-ol, 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (+/-)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl- (9CI), 115217-02-2

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBOUFHMHCBZYJJ-UHFFFAOYSA-N

24643-97-8

INDENESTROL A 4'-MONOMETHYL ETHER (2 suppliers)

IUPAC Name: 1-ethyl-2-(4-methoxyphenyl)-3-methyl-3H-inden-5-ol | CAS Registry Number: 153312-15-3
Synonyms: Indenestrol A 4'-monomethyl ether, 4'-Me-Indenestrol A, 154569-15-0, AC1L4UNR, AC1Q56RA, 3-ethyl-2-(4-methoxyphenyl)-1-methyl-1h-inden-6-ol, CTK4C8324, OR131903, OR131905, OR224907, 1-ethyl-2-(4-methoxyphenyl)-3-methyl-3H-inden-5-ol, 1H-Inden-6-ol,3-ethyl-2-(4-methoxyphenyl)-1-methyl-, (1S)-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVAZIMYSHWSCCV-UHFFFAOYSA-N

153312-15-3

INDENESTROL B (2 suppliers)

IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol | CAS Registry Number: 38028-27-2
Synonyms: Indenoestrol B, Indenestrol B, (-)-Indenestrol B, CCRIS 7205, C18H18O2, CID114716, LS-81793, LS-81794, 1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol, 1H-Inden-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-, (-)-1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol, IH-Inden-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-, (-)-, 115217-06-6

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJVFIQKBLPQQDY-UHFFFAOYSA-N

38028-27-2

INDENESTROL B 4'-MONOMETHYL ETHER (2 suppliers)

IUPAC Name: 1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol | CAS Registry Number: 153312-17-5
Synonyms: 4'-Me-Indenestrol B, Indenestrol B 4'-monomethyl ether, CID192629, 1-Ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol, 167638-44-0

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGRCYLHFMCPLBF-UHFFFAOYSA-N

153312-17-5

INDENESTROLB (2 suppliers)

133830-97-4

INDENO (1,2,3-CD) FLUORANTHENE (PURITY), IRMM STANDARD (1 supplier)

Indeno(1,2,3-C,D)Fluoranthene (4 suppliers)

193-41-1

Indeno(1,2,3-C,D)pyrene (11 suppliers)

Synonyms: o-Phenylenepyrene, Indenopyrene, 2,3-Phenylenepyrene, 2,3-o-Phenylenepyrene, Indeno[1,2,3-cd]pyrene, RCRA waste no. U137, RCRA waste number U137, 1,10-(o-Phenylene)pyrene, CCRIS 345, 1,10-(1,2-Phenylene)pyrene, 1,10-(ortho-Phenylene)pyrene, INDENO(1,2,3-CD)PYRENE, HSDB 5101, EINECS 205-893-2, CID9131, LTBB004685, BRN 1879312, LS-81874, 4-05-00-02765 (Beilstein Handbook Reference), C041508

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	276.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXQBHARYMNFBPS-UHFFFAOYSA-N

193-39-5

INDENO(1,2,3-CD)FLUORANTHENE - PURITY(CRM STANDARD) (1 supplier)

INDENO(1,2,3-DE)ISOQUINOLINE (4 suppliers)

Synonyms: 2-AZAFLUORANTHENE, Indeno(1,2,3-de)isoquinoline, Indeno[1,2,3-de]isoquinoline, MLS002668027, NSC60419, CID23533, NSC 60419, SMR001557779

Molecular Formula:	C₁₅H₉N	Molecular Weight:	203.238660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZEXTOPKZARAGZ-UHFFFAOYSA-N

7148-92-7

INDENO(1,2,3-E,D)PYRENE, 1000UG/ML IN (1 supplier)

INDENO(1,2,3-ED)PYRENE,1000UG/ML (1 supplier)

indeno(1,2-c)pyran-1-ethanamine, 1,3,4,5-tetrahydro-n,n,1-trimethyl- (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine | CAS Registry Number: 62099-61-0
Synonyms: Indeno(1,2-c)pyran-1-ethanamine, 1,3,4,5-tetrahydro-N,N,1-trimethyl-, AC1L50MC, AC1Q70ST, SureCN11770576, AR-1J2332, 1,3,4,9-Tetrahydro-N,N,1-trimethylindeno(1,2-c)-pyran-1,ethylamine hydrochloride, N,N-dimethyl-2-(1-methyl-1,3,4,5-tetrahydroindeno[1,2-c]pyran-1-yl)ethanamine, N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine, 57932-12-4

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMLYYKUIFGABNF-UHFFFAOYSA-N

62099-61-0

INDENO(1,7-BC)ACRIDINE,4,5-DIHYDRO-9-METHYL- (2 suppliers)

Synonyms: CID216374, 9-Methyl-4,5-dihydroindeno(1,7-bc)acridine, Indeno(1,7-bc)acridine, 4,5-dihydro-9-methyl-

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QANNIIUFQKIORI-UHFFFAOYSA-N

36779-40-5

INDENO(2,1-E)-1,3-OXAZINE,4,4A-A,5,9B-A-TETRAHYDRO-2-AMINO-4-(P-TOLYL)-,(+-)- (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine | CAS Registry Number: 27250-28-8
Synonyms: BRN 1003040, CID213907, LS-81844, 2-Amino-4-(p-tolyl)-2,4a,5,9b-tetrahydro-indeno(2,1-e)-1,3-oxazine, Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-tolyl)-, (+-)-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXIZACHRBPHSME-UHFFFAOYSA-N

27250-28-8

INDENO(2,1-E)-1,3-OXAZINE,4,4A-A,5,9B-A-TETRAHYDRO-2-AMINO-4-PHENYL-,(+-)- (2 suppliers)

IUPAC Name: 4-phenyl-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine | CAS Registry Number: 26839-34-9
Synonyms: BRN 0996842, 2-Amino-4-phenyl-2,4a,5,9b-tetrahydroindeno(2,1-e)-1,3-oxazine, Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-phenyl-, (+-)-, 4-phenyl-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine, AC1Q4UOS, AC1L4V8C, CTK4F8601, LS-81843, PL052587, 4-PHENYL-4H,4AH,5H,9BH-INDENO[2,1-E][1,3]OXAZIN-2-AMINE, Indeno[2,1-e]-1,3-oxazin-2-amine,4,4a,5,9b-tetrahydro-4-phenyl-

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNRPQSTXCGOQJS-UHFFFAOYSA-N

26839-34-9

Indeno[1',2':2,3]indeno[5,6-b]furan-4,7,9-triol,3-(3,5-dihydroxyphenyl)-2,3,5,5a,10,10a-hexahydro-2,5,10-tris(4-hydroxyphenyl)-,(2R,3R,5S,5aS,10S,10aS)-rel- (0 suppliers)

105093-74-1

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