1,5-Dichloro-3-methoxy-2-propoxybenzene,1,5-dichloro-3-methyl-2-nitrobenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

84151 to 84200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Dichloro-3-methoxy-2-propoxybenzene (2 suppliers)

IUPAC Name: 1,5-dichloro-3-methoxy-2-propoxybenzene | CAS Registry Number: 1881292-50-7
Synonyms: 1,5-DICHLORO-3-METHOXY-2-PROPOXYBENZENE, ZINC261494431

Molecular Formula:	C₁₀H₁₂Cl₂O₂	Molecular Weight:	235.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLWOLWUTSJYEGY-UHFFFAOYSA-N

1881292-50-7

1,5-dichloro-3-methyl-2-nitrobenzene (13 suppliers)

IUPAC Name: 1,5-dichloro-3-methyl-2-nitrobenzene | CAS Registry Number: 118665-00-2
Synonyms: 1,5-Dichloro-3-methyl-2-nitrobenzene, 3,5-DICHLORO-2-NITROTOLUENE, 1,5-Dichloro-3-methyl -2-nitro benzene, PubChem24055, SureCN12661870, KSC914K3D, CTK8B4531, ANW-45402, AKOS015891006, AM83061, MB10647, AK-59878, BR-59878, KB-10646, X9267, I01-8593

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGSOOBQNRQUSIL-UHFFFAOYSA-N

118665-00-2

1,5-Dichloro-3-methylisoquinoline (1 supplier)

IUPAC Name: 1,5-dichloro-3-methylisoquinoline | CAS Registry Number: 1206973-83-2
Synonyms: 1,5-DICHLORO-3-METHYLISOQUINOLINE

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIQKGSKZUGUGHM-UHFFFAOYSA-N

1206973-83-2

1,5-dichloro-3-nitro-2-[(trifluoromethyl)sulfanyl]benzene (1 supplier)

1806300-58-2

1,5-dichloro-3-propoxyisoquinoline (0 suppliers)

IUPAC Name: 1,5-dichloro-3-propoxyisoquinoline | CAS Registry Number: 1408291-32-6
Synonyms: SCHEMBL13730729, VSCIQOZLOYYFBP-UHFFFAOYSA-N, ZINC142751017, Isoquinoline, 1,5-dichloro-3-propoxy-

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSCIQOZLOYYFBP-UHFFFAOYSA-N

1408291-32-6

1,5-DICHLORO-4,8-DINITROANTHRACENE-9,10-DIONE (3 suppliers)

IUPAC Name: 2,2,3-trimethylbutanamide | CAS Registry Number: 6968-27-0
Synonyms: 2,2,3-trimethylbutanamide, NSC20679, AC1L5FYF, AC1Q5ISS, CTK5D0904, AR-1D0564, NSC-20679, AKOS006342393, AG-K-77834

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXVBAUOIPSBUQU-UHFFFAOYSA-N

6968-27-0

1,5-Dichloro-4,8-dinitronaphthalene (2 suppliers)

858457-98-4

1,5-dichloro-4-(cyclopropyloxy)isoquinoline (0 suppliers)

IUPAC Name: 1,5-dichloro-4-cyclopropyloxyisoquinoline | CAS Registry Number: 1409965-32-7
Synonyms: SCHEMBL13731351, ZINC142894587, Isoquinoline, 1,5-dichloro-4-(cyclopropyloxy)-

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYDNMNMVPSHYKQ-UHFFFAOYSA-N

1409965-32-7

1,5-dichloro-4-ethoxyisoquinoline (0 suppliers)

IUPAC Name: 1,5-dichloro-4-ethoxyisoquinoline | CAS Registry Number: 1409965-26-9
Synonyms: SCHEMBL13730803, DJCASNCRLLALDL-UHFFFAOYSA-N, ZINC142769319, Isoquinoline, 1,5-dichloro-4-ethoxy-

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJCASNCRLLALDL-UHFFFAOYSA-N

1409965-26-9

1,5-dichloro-4-isopropoxyisoquinoline (0 suppliers)

IUPAC Name: 1,5-dichloro-4-propan-2-yloxyisoquinoline | CAS Registry Number: 1409965-30-5
Synonyms: SCHEMBL13730429, ZINC142677832, Isoquinoline, 1,5-dichloro-4-(1-methylethoxy)-

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRMOEPJOLGJYQB-UHFFFAOYSA-N

1409965-30-5

1,5-dichloro-4-isoquinolinol (0 suppliers)

IUPAC Name: 1,5-dichloroisoquinolin-4-ol | CAS Registry Number: 1409965-28-1
Synonyms: 1,5-dichloroisoquinolin-4-ol, 1,5-dichloroisoquinoline-4-ol, SCHEMBL13729905, 4-Isoquinolinol, 1,5-dichloro-, HISZXZFLXOUGGK-UHFFFAOYSA-N, 1,5-dichloro-4-hydroxyisoquinoline, ZINC142554168

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.045 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HISZXZFLXOUGGK-UHFFFAOYSA-N

1409965-28-1

1,5-dichloro-4-methoxyisoquinoline (2 suppliers)

IUPAC Name: 1,5-dichloro-4-methoxyisoquinoline | CAS Registry Number: 1409965-19-0
Synonyms: 1,5-DICHLORO-4-METHOXYISOQUINOLINE, SCHEMBL13728709, KTISORPYYPFYOD-UHFFFAOYSA-N, ZINC91692533, AKOS027251865, Isoquinoline, 1,5-dichloro-4-methoxy-, AK200317

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTISORPYYPFYOD-UHFFFAOYSA-N

1409965-19-0

1,5-DICHLORO-5-VINYL-CYCLOHEXENE (2 suppliers)

IUPAC Name: 1,5-dichloro-5-ethenylcyclohexene | CAS Registry Number: 65122-22-7
Synonyms: CTK5C2219, Cyclohexene,1,5-dichloro-5-ethenyl-, AG-G-44809, Cyclohexene,1,5-dichloro-5-vinyl- (6CI)

Molecular Formula:	C₈H₁₀Cl₂	Molecular Weight:	177.071000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBUAMCSYXWVWJZ-UHFFFAOYSA-N

65122-22-7

1,5-Dichloro-6,7-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-en-3-one (1 supplier)

IUPAC Name: 1,5-dichloro-6,7-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-en-3-one | CAS Registry Number: 35436-20-5
Synonyms: AC1LC256, CTK7H7139, OEGIMPGPJZGMSK-UHFFFAOYSA-N, 2,4-Dioxabicyclo[3.2.0]hept-6-en-3-one, 1,5-dichloro-6,7-dimethyl-, 1,5-Dichloro-6,7-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-en-3-one #

Molecular Formula:	C₇H₆Cl₂O₃	Molecular Weight:	209.022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEGIMPGPJZGMSK-UHFFFAOYSA-N

35436-20-5

1,5-Dichloro-7-fluoroisoquinoline (1 supplier)

1695335-68-2

1,5-Dichloro-8-methoxyisoquinoline (1 supplier)

2706823-15-4

1,5-Dichloro-8-nitroisoquinoline (1 supplier)

2708362-07-4

1,5-Dichloroacenaphthene (3 suppliers)

IUPAC Name: 1,5-dichloro-1,2-dihydroacenaphthylene | CAS Registry Number: 669047-83-0

Molecular Formula:	C₁₂H₈Cl₂	Molecular Weight:	223.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGPPRHBCCUTBGE-UHFFFAOYSA-N

669047-83-0

1,5-Dichloroanthraquinone (29 suppliers)

IUPAC Name: 1,5-dichloroanthracene-9,10-dione | CAS Registry Number: 82-46-2
Synonyms: 1,5-Dichloranthrachinon, 1,5-Dichloroantraquinone, Maybridge1_002222, CBMicro_015239, 9,10-Anthracenedione, 1,5-dichloro-, ANTHRAQUINONE, 1,5-DICHLORO-, 1,5-Dichloro-9,10-anthraquinone, D56209_ALDRICH, 1,5-Dichloranthrachinon [Czech], EINECS 201-424-0, NSC 13969, AIDS017899, 1,5-Dichloroanthra-9,10-quinone, AIDS-017899, NSC13969, SBB001110, ZINC03860347, WLN: L C666 BV IVJ DG KG, AI3-38301, LS-20661

Molecular Formula:	C₁₄H₆Cl₂O₂	Molecular Weight:	277.102240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQIUMARJCOGCIM-UHFFFAOYSA-N

82-46-2

1,5-Dichloroheptane (3 suppliers)

IUPAC Name: 1,5-dichloroheptane | CAS Registry Number: 56375-90-7
Synonyms: SCHEMBL4443603, CTK8J3398, AKOS006386987

Molecular Formula:	C₇H₁₄Cl₂	Molecular Weight:	169.092060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDNSQFTYGSHBBG-UHFFFAOYSA-N

56375-90-7

1,5-Dichlorohexamethyltrisiloxane (15 suppliers)

IUPAC Name: bis[[chloro(dimethyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 3582-71-6
Synonyms: CID77131, EINECS 222-707-5, TRISILOXANE,1,5-DICHLORO,HEXAMETHYL, 1,5-Dichloro-1,1,3,3,5,5-hexamethyl disiloxane, 1,5-Dichloro-1,1,3,3,5,5-hexamethyltrisiloxane, Trisiloxane, 1,5-dichloro-1,1,3,3,5,5-hexamethyl-, InChI=1/C6H18Cl2O2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h1-6H

Molecular Formula:	C₆H₁₈Cl₂O₂Si₃	Molecular Weight:	277.368420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJIYNWRLGOMDEX-UHFFFAOYSA-N

3582-71-6

1,5-DICHLOROISOQUINOLINE (10 suppliers)

IUPAC Name: 1,5-dichloroisoquinoline | CAS Registry Number: 70810-23-0
Synonyms: 1,5-dichloroisoquinoline, NSC170841, AC1L6TE9, isoquinoline, 1,5-dichloro-, CTK8B9503, MolPort-022-116-540, ACT10191, ANW-62621, AKOS016004224, AB64606, NSC-170841, AK101842, KB-216588, InChI=1/C9H5Cl2N/c10-8-3-1-2-7-6(8)4-5-12-9(7)11/h1-5

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKLNCVLTIQMRDB-UHFFFAOYSA-N

70810-23-0

1,5-Dichloronaphthalene (9 suppliers)

IUPAC Name: 1,5-dichloronaphthalene | CAS Registry Number: 1825-30-5
Synonyms: Naphthalene, 1,5-dichloro-, AmbsicLK-259, 1,5-DICHLORONAPHTHALENE, 1,5-Dichloro-naphthalene, EINECS 217-364-3, CHEBI:422485, MolPort-003-719-494, CID15768, InChI=1/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBQZXTBAGBTUAD-UHFFFAOYSA-N

1825-30-5

1,5-DICHLORONAPHTHALENE (91% CHEM. PURITY) UNLABELED 100 UG/ML IN NONANE (1 supplier)

1,5-Dichlorooctane (2 suppliers)

IUPAC Name: 1,5-dichlorooctane | CAS Registry Number: 56375-93-0
Synonyms: SCHEMBL6594845, CTK8J3400

Molecular Formula:	C₈H₁₆Cl₂	Molecular Weight:	183.118640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQJWYQRXFSNBGU-UHFFFAOYSA-N

56375-93-0

1,5-Dichloropentan-2-ol (3 suppliers)

IUPAC Name: 1,5-dichloropentan-2-ol | CAS Registry Number: 89280-57-9
Synonyms: 1,5-dichloropentan-2-ol, 1,5-Dichloro-2-pentanol, AKOS006385066, NE33061

Molecular Formula:	C₅H₁₀Cl₂O	Molecular Weight:	157.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRPDYJBRFDKZCP-UHFFFAOYSA-N

89280-57-9

1,5-dichloropentan-2-one (8 suppliers)

IUPAC Name: 1,5-dichloropentan-2-one | CAS Registry Number: 79386-90-6
Synonyms: 80508-99-2, NSC97119, AC1L68OI, AC1Q3UK4, CTK5E6746, KST-1B8682, AR-1B8107, NSC-97119, AKOS006384863, AG-K-67875

Molecular Formula:	C₅H₈Cl₂O	Molecular Weight:	155.022420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUWVBPFCCNMXTP-UHFFFAOYSA-N

79386-90-6

1,5-dichloropentan-3-one (23 suppliers)

IUPAC Name: 1,5-dichloropentan-3-one | CAS Registry Number: 3592-25-4
Synonyms: 1,5-Dichloropentan-3-one, 1,5-dichlorpentan-3-on, 1,5-Dichloro-pentan-3-one, 36118-60-2, 1,5-Dichloro-3-pentanone, zlchem 115, PubChem2482, AC1LBNUC, AC1Q3UEC, 1,5-Dichloropentan-3-on, 3-Pentanone, 1,5-dichloro-, Jsp006434, CTK6H7230, ZLB0104, MolPort-003-986-788, KST-1B3572, 1 5-DICHLORO-3-PENTANONE, 1,5-Dichloropentan-3-one, tech., ACT02856, AC-873

Molecular Formula:	C₅H₈Cl₂O	Molecular Weight:	155.022420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYJQMHVYFFZQGY-UHFFFAOYSA-N

3592-25-4

1,5-Dichloropentane (30 suppliers)

IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2
Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Cl₂	Molecular Weight:	141.038900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

628-76-2

1,5-Dichlorophthalene-2,6-diol (4 suppliers)

IUPAC Name: 1,5-dichloronaphthalene-2,6-diol | CAS Registry Number: 132178-76-8
Synonyms: 1,5-dichloronaphthalene-2,6-diol, SCHEMBL2368215, 1,5-Dichloro-2,6-naphthalenediol, AKOS027335737

Molecular Formula:	C₁₀H₆Cl₂O₂	Molecular Weight:	229.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIMGROGEZZBSDW-UHFFFAOYSA-N

132178-76-8

1,5-DICYANODECAFLUOROPENTANE (3 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoroheptanedinitrile | CAS Registry Number: 23843-73-4
Synonyms: CTK4F2407, AG-E-70096

Molecular Formula:	C₇F₁₀N₂	Molecular Weight:	302.072332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IPALFHAYTGFPPZ-UHFFFAOYSA-N

23843-73-4

1,5-Dicyanopentane (15 suppliers)

IUPAC Name: heptanedinitrile | CAS Registry Number: 646-20-8
Synonyms: Heptanedinitrile, PIMELONITRILE, Pentamethylene dicyanide, Pimelic acid dinitrile, D79004_ALDRICH, NSC 5392, 80530_FLUKA, EINECS 211-469-8, NSC5392, MolPort-001-783-826, CID12590, BRN 1742138, ZINC01680886, AI3-28713, LS-74315, TL8004603, LT03333510, P0049, 4-02-00-02006 (Beilstein Handbook Reference), InChI=1/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLEVMYXEJUDBTA-UHFFFAOYSA-N

646-20-8

1,5-Dicyclohexyl-3-(2-cyclohexylethyl)pentane (4 suppliers)

IUPAC Name: [5-cyclohexyl-3-(2-cyclohexylethyl)pentyl]cyclohexane | CAS Registry Number: 2090-16-6
Synonyms: NSC219886, AC1L7KBM, NSC-219886, Pentane,5-dicyclohexyl-3-(2-cyclohexylethyl)-, [5-cyclohexyl-3-(2-cyclohexylethyl)pentyl]cyclohexane

Molecular Formula:	C₂₅H₄₆	Molecular Weight:	346.632740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSDSENYLXAFOHY-UHFFFAOYSA-N

2090-16-6

1,5-dicyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: 1,5-dicyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 4219-99-2
Synonyms: 1,5-Dicyclohexyl-4,4-dimethyl-5-(dimethylamino)-1-pentanone citrate, 1-Pentanone, 1,5-dicyclohexyl-4,4-dimethyl-5-(dimethylamino)-, citrate, AGN-PC-0JNP1F, AC1L57FD, LS-101938, 1,5-dicyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one 2-hydroxypropane-1,2,3-tricarboxylate (1:1), 1,5-dicyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid, 1,5-dicyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₇H₄₇NO₈	Molecular Weight:	513.663980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JUAUECHEOQXPLO-UHFFFAOYSA-N

4219-99-2

1,5-Dicyclohexyl-N,N,2,2-tetramethyl-1-pentanamine (2 suppliers)

IUPAC Name: 1,5-dicyclohexyl-N,N,2,2-tetramethylpentan-1-amine | CAS Registry Number: 7411-75-8
Synonyms: BRN 2832644, 1,5-Dicyclohexyl-N,N,2,2-tetramethyl-1-pentylamine, 1-Pentylamine, 1,5-dicyclohexyl-N,N,2,2-tetramethyl-, AC1L47SJ, LS-102264, 1,5-dicyclohexyl-N,N,2,2-tetramethylpentan-1-amine

Molecular Formula:	C₂₁H₄₁N	Molecular Weight:	307.556940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOXUXIHWZLAMKO-UHFFFAOYSA-N

7411-75-8

1,5-Dicyclohexylbarbituric acid (2 suppliers)

IUPAC Name: 1,5-dicyclohexyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 846-26-4
Synonyms: BRN 0759272, BARBITURIC ACID, 1,5-DICYCLOHEXYL-, 1,5-Dicyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,5-dicyclohexyl-, AC1L21GU, 1,5-Dicyclohexylbarbituricacid, LS-24137, 1,5-dicyclohexyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEZDXMRCBXXCJG-UHFFFAOYSA-N

846-26-4

1,5-Dicyclohexylimidazole (7 suppliers)

IUPAC Name: 1,5-dicyclohexylimidazole | CAS Registry Number: 80964-44-9
Synonyms: 1,5-dicyclohexyl-1h-imidazole, ST50319875, ZINC00120543, AC1LEXWJ, AC1Q4WNM, SureCN1184926, 316547_ALDRICH, KST-1B8776, AR-1B8109, AG-H-25566, FT-0641790

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPUYMGRFOKMRSB-UHFFFAOYSA-N

80964-44-9

1,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-ene (3 suppliers)

IUPAC Name: [5-cyclopentyl-3-(2-cyclopentylethyl)pent-2-enyl]cyclopentane | CAS Registry Number: 54934-71-3
Synonyms: 1,5-Dicyclopentyl-3-(2-cyclopentyl-ethyl)-2-pentene, NSC175283, AC1L25CA, CTK1H3714, NSC-175283, [5-cyclopentyl-3-(2-cyclopentylethyl)pent-2-enyl]cyclopentane, [5-cyclopentyl-3-(2-cyclopentylethyl)pent-2-en-1-yl]cyclopentane, Cyclopentane,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-, Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-

Molecular Formula:	C₂₂H₃₈	Molecular Weight:	302.537120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWPQRPMGONIMIV-UHFFFAOYSA-N

54934-71-3

1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one (2 suppliers)

IUPAC Name: 1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one | CAS Registry Number: 3853-14-3
Synonyms: BRN 2733722, 1,5-Dicyclopentyl-4,4-dimethyl-5-(dimethylamino)-1-pentanone, 1-Pentanone, 1,5-dicyclopentyl-4,4-dimethyl-5-(dimethylamino)-, AGN-PC-0JNOVV, AC1L56XY, CTK8I5309, LS-101939, 1,5-Dicyclopentyl-4,4-dimethyl-5- -1-pentanone, 1,5-dicyclopentyl-5-dimethylamino-4,4-dimethyl-pentan-1-one

Molecular Formula:	C₁₉H₃₅NO	Molecular Weight:	293.487300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJCRLUQNZXBHGU-UHFFFAOYSA-N

3853-14-3

1,5-dicyclopropyl-1H-indole-3-carbaldehyde (2 suppliers)

IUPAC Name: 1,5-dicyclopropylindole-3-carbaldehyde | CAS Registry Number: 1350760-59-6
Synonyms: SCHEMBL2599754, DA-11761, 1H-Indole-3-carboxaldehyde, 1,5-dicyclopropyl-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYVUCUSFERZUSJ-UHFFFAOYSA-N

1350760-59-6

1,5-dicyclopropyl-7-methyl-1H-indole-3-carbaldehyde (2 suppliers)

IUPAC Name: 1,5-dicyclopropyl-7-methylindole-3-carbaldehyde | CAS Registry Number: 1350760-96-1
Synonyms: SCHEMBL12182235, DA-11749, 1H-Indole-3-carboxaldehyde, 1,5-dicyclopropyl-7-methyl-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXBHKZCLFUZNJV-UHFFFAOYSA-N

1350760-96-1

1,5-Dideoxy-1,5-imino-D-xylitol (2 suppliers)

IUPAC Name: (3S,5R)-piperidine-3,4,5-triol | CAS Registry Number: 130114-77-1
Synonyms: PIPERIDINE-3,4,5-TRIOL, CHEMBL110830, (3R,4r,5S)-piperidine-3,4,5-triol, 1,5-dideoxy-1,5-imino-xylitol, XDN, dideoxyiminoxylitol, (3S,5R)-piperidine-3,4,5-triol, XYLOSE-DERIVED 1-DEOXY-NOJIRIMYCIN, SCHEMBL955713, SCHEMBL2435095, SCHEMBL2435099, 172588-13-5, 3alpha,4beta,5alpha-Piperidinetriol, 3alpha,4alpha,5alpha-Piperidinetriol, BDBM50182798, AKOS006294154, AKOS006351347, ZINC100872034, ZINC104595290, (3R,4s,5S)-piperidine-3,4,5-triol

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMCNETIHECSPMZ-NGQZWQHPSA-N

130114-77-1

1,5-DIDEOXY-1,5-IMINO-L-FUCITOL HCL (8 suppliers)

IUPAC Name: 2-methylpiperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 210174-73-5
Synonyms: Deoxyfuconojirimycin HCl, AGN-PC-00SMEL, (2S,3R,4S,5R)-2-Methylpiperidine-3,4,5-triol hydrochloride, DEOXYFUCONONOJIRIMYCIN HCL, CTK8F9031, AG-I-01215, 99212-30-3, (2R,3R,4R,5S)-2-methylpiperidine-3,4,5-triol;hydrochloride

Molecular Formula:	C₆H₁₄ClNO₃	Molecular Weight:	183.633260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: SHSBWMUIVLOMIL-UHFFFAOYSA-N

210174-73-5

1,5-DIDEOXY-1,5-IMINO-XYLITOL (9 suppliers)

IUPAC Name: piperidine-3,4,5-triol | CAS Registry Number: 13042-55-2
Synonyms: PIPERIDINE-3,4,5-TRIOL, 3,4,5-Piperidinetriol, (3S,5S)-, ACMC-20mtrc, AC1MOUHK, SureCN350302, CHEMBL358442, 130693-66-2, AK-57381

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMCNETIHECSPMZ-UHFFFAOYSA-N

13042-55-2

1,5-Diethoxy-2-fluoro-4-iodobenzene (2 suppliers)

IUPAC Name: 1,5-diethoxy-2-fluoro-4-iodobenzene | CAS Registry Number: 1208074-88-7
Synonyms: 2,4-Diethoxy-5-fluoroiodobenzene, ZINC40571661, AKOS027442355

Molecular Formula:	C₁₀H₁₂FIO₂	Molecular Weight:	310.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZYJGLCVCJVZCJ-UHFFFAOYSA-N

1208074-88-7

1,5-Diethoxy-2-fluoro-4-nitrobenzene (2 suppliers)

IUPAC Name: 1,5-diethoxy-2-fluoro-4-nitrobenzene | CAS Registry Number: 96631-27-5
Synonyms: 2,4-Diethoxy-5-fluoronitrobenzene, ZINC40571646, AKOS027446271

Molecular Formula:	C₁₀H₁₂FNO₄	Molecular Weight:	229.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGBSFXMSOVYLCM-UHFFFAOYSA-N

96631-27-5

1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol (2 suppliers)

IUPAC Name: 1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol | CAS Registry Number: 53134-82-0
Synonyms: NSC281959, AGN-PC-0JP0DO, AC1L87XY, NSC-281959

Molecular Formula:	C₃₄H₂₈O₄	Molecular Weight:	500.583720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDNRKNZEUOJKGG-UHFFFAOYSA-N

53134-82-0

1,5-Diethoxyanthraquinone (3 suppliers)

IUPAC Name: 1,5-diethoxyanthracene-9,10-dione | CAS Registry Number: 22924-22-7
Synonyms: NSC281972, 9, 1,5-diethoxy-, Anthraquinone,5-diethoxy-, AC1L87YY, 1,5-diethoxyanthracene-9,10-dione, NSC-281972

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRRRZDVJLWPWII-UHFFFAOYSA-N

22924-22-7

1,5-DIETHOXYPENTANE (5 suppliers)

IUPAC Name: 1,5-diethoxypentane | CAS Registry Number: 90724-89-3
Synonyms: CTK5G8343, AG-H-72327, AS02506

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSLVQPIAOXUOQD-UHFFFAOYSA-N

90724-89-3

1,5-Diethyl (2E,4E)-4-{amino[4-(2,6-dimethylphenyl)piperazin-1-yl]methylidene}-2-cyanopent-2-enedioate (3 suppliers)

IUPAC Name: diethyl (E,4E)-4-[amino-[4-(2,6-dimethylphenyl)piperazin-1-yl]methylidene]-2-cyanopent-2-enedioate | CAS Registry Number: 338406-32-9
Synonyms: 1,5-diethyl (2E,4E)-4-{amino[4-(2,6-dimethylphenyl)piperazin-1-yl]methylidene}-2-cyanopent-2-enedioate, diethyl 4-{amino[4-(2,6-dimethylphenyl)piperazino]methylene}-2-cyano-2-pentenedioate, AKOS005087509, ZINC100205541, 3F-932

Molecular Formula:	C₂₃H₃₀N₄O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HILNRWIQHTVSLA-PSXREUOSSA-N

338406-32-9

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