2,5-Hexanedione, 3-butyl-,2,5-HEXANEDIONE, 3-ETHYL-3-PHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

63451 to 63500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,5-Hexanedione, 3-butyl- (0 suppliers)

IUPAC Name: 3-butylhexane-2,5-dione | CAS Registry Number: 63478-74-0
Synonyms: AGN-PC-00NBA9, CTK1I6750

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTWCNXSZKNTOHY-UHFFFAOYSA-N

63478-74-0

2,5-HEXANEDIONE, 3-ETHYL-3-PHENYL- (1 supplier)

IUPAC Name: 3-ethyl-3-phenylhexane-2,5-dione | CAS Registry Number: 583887-47-2
Synonyms: CTK1E9859, 2,5-Hexanedione, 3-ethyl-3-phenyl-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DURJSULVRYYTHN-UHFFFAOYSA-N

583887-47-2

2,5-Hexanedione, 3-hydroxy- (3 suppliers)

IUPAC Name: 3-hydroxyhexane-2,5-dione | CAS Registry Number: 61892-85-1
Synonyms: CTK2D0601

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXGSILCFPNVDMX-UHFFFAOYSA-N

61892-85-1

2,5-HEXANEDIONE, 3-HYDROXY-4-(NITROOXY)- (1 supplier)

IUPAC Name: (4-hydroxy-2,5-dioxohexan-3-yl) nitrate | CAS Registry Number: 381666-40-6
Synonyms: CTK1A9079, 2,5-Hexanedione, 3-hydroxy-4-(nitrooxy)-

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIAXLSFOKCMULL-UHFFFAOYSA-N

381666-40-6

2,5-Hexanedione, 3-mercapto- (6 suppliers)

IUPAC Name: 3-sulfanylhexane-2,5-dione | CAS Registry Number: 53670-54-5
Synonyms: CTK1G0456

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPNPZUSZZOLTIJ-UHFFFAOYSA-N

53670-54-5

2,5-Hexanedione, 3-methyl-3-(phenylmethyl)-, (S)- (0 suppliers)

IUPAC Name: (3S)-3-benzyl-3-methylhexane-2,5-dione | CAS Registry Number: 112522-06-2
Synonyms: CTK0D1610

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSOJJWVBETURKN-CQSZACIVSA-N

112522-06-2

2,5-HEXANEDIONE, 3-METHYL-3-PHENYL- (1 supplier)

IUPAC Name: 3-methyl-3-phenylhexane-2,5-dione | CAS Registry Number: 583887-46-1
Synonyms: SureCN7173135, CTK1E9860, 2,5-Hexanedione, 3-methyl-3-phenyl-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMAUAGZZQBVWER-UHFFFAOYSA-N

583887-46-1

2,5-Hexanedione, bis(2-pyridinylhydrazone) (0 suppliers)

97984-60-6

2,5-Hexanedione,1-[5-[[5-[(3,3-dimethyl-5-oxo-2-pyrrolidinylidene)methyl]-3,4-dihydro-3,3-dimethyl-2H-pyrrol-2-ylidene]methyl]-3,4-dihydro-3,3-dimethyl-2H-pyrrol-2-ylidene]-4,4-dimethyl- (0 suppliers)

57671-81-5

2,5-HEXANEDIONE,1-AMINO-6-CHLORO- (2 suppliers)

IUPAC Name: 1-amino-6-chlorohexane-2,5-dione | CAS Registry Number: 123804-79-5
Synonyms: 1-Amino-6-chlorohexane-2,5-dione, 2,5-Hexanedione, 1-amino-6-chloro-

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBTDNAJYGWKZMZ-UHFFFAOYSA-N

123804-79-5

2,5-Hexanedione,3,3,4,4-tetramethyl- (2 suppliers)

IUPAC Name: 3,3,4,4-tetramethylhexane-2,5-dione | CAS Registry Number: 23328-38-3
Synonyms: 3,3,4,4-tetramethylhexane-2,5-dione, NSC33712, AC1L5RRG, AC1Q5C25, CTK4F1282, AR-1E8395, NSC-33712, AG-J-08326, 3,3,4,4-Tetramethyl-2,5-hexanedione;NSC 33712

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMSOYACOXSGLNT-UHFFFAOYSA-N

23328-38-3

2,5-HEXANEDIONE,3-(5-ETHYLTETRAHYDRO-FURAN-2-YL)- (2 suppliers)

575114-94-2

2,5-HEXANEDIONE,3-HYDROXY-3-METHYL- (2 suppliers)

IUPAC Name: 3-hydroxy-3-methylhexane-2,5-dione | CAS Registry Number: 161771-60-4
Synonyms: Diacetyl iso-Propanol, SCHEMBL12836892, CTK8H1522, 2,5-Hexanedione, 3-hydroxy-3-methyl- (9CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKMPMNHIJNYFMY-UHFFFAOYSA-N

161771-60-4

2,5-HEXANEDIONE,3-METHYL-,(3S)- (2 suppliers)

600726-89-4

2,5-Hexanedione,bis(4-propyl-3-thiosemicarbazone) (8CI) (2 suppliers)

IUPAC Name: 1-propyl-3-[(E)-[(5Z)-5-(propylcarbamothioylhydrazinylidene)hexan-2-ylidene]amino]thiourea | CAS Registry Number: 29195-33-3
Synonyms: NSC270334, NSC-270334

Molecular Formula:	C₁₄H₂₈N₆S₂	Molecular Weight:	344.542320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DHPQPCVUGDHJLL-MJZABRMRSA-N

29195-33-3

2,5-HEXANEDIONE,MONO(O-METHYLOXIME) (2 suppliers)

193805-71-9

2,5-HEXANEDIONE-D (8 suppliers)

IUPAC Name: 1,1,1,3,3,4,4,6,6,6-decadeuteriohexane-2,5-dione | CAS Registry Number: 97135-07-4
Synonyms: 2,5-HEXANEDIONE-D10

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	124.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJVAMHKKJGICOG-MWUKXHIBSA-N

97135-07-4

2,5-indanediol (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-indene-2,5-diol | CAS Registry Number: 51927-77-6
Synonyms: AGN-PC-03CRDN, SCHEMBL11824507, AKOS006372025, 1H-Indene-2,5-diol, 2,3-dihydro-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXNPJAZZGQZRD-UHFFFAOYSA-N

51927-77-6

2,5-IONENE (3 suppliers)

IUPAC Name: 2-(dimethylazaniumyl)ethyl-dimethyl-pentylazanium dibromide | CAS Registry Number: 51325-19-0
Synonyms: 2,5-Ionene, CID3084975, LS-117992, Poly((dimethyliminio)pentamethylene(dimethyliminio)ethylene dibromide)

Molecular Formula:	C₁₁H₂₈Br₂N₂	Molecular Weight:	348.161420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXDMEMIPMASWLH-UHFFFAOYSA-M

51325-19-0

2,5-isosorbide bis-4-hydroxybenzoat (6 suppliers)

IUPAC Name: [(3S,3aR,6R,6aR)-6-(4-hydroxybenzoyl)oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-hydroxybenzoate | CAS Registry Number: 185756-31-4
Synonyms: (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate), SureCN7530640, AKOS016012164, AK122904, KB-207524

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: COSAGRDGLGPYDP-XMTFNYHQSA-N

185756-31-4

2,5-Isoxazolidinedicarboxylic acid 2-ethyl 5-methyl ester (2 suppliers)

IUPAC Name: 2-O-ethyl 5-O-methyl 1,2-oxazolidine-2,5-dicarboxylate | CAS Registry Number: 15166-62-8
Synonyms: AC1LBDI4, 2-Ethyl 5-methyl 2,5-isoxazolidinedicarboxylate, CTK6F9317, 2,5-Isoxazolidinedicarboxylic acid, 2-ethyl 5-methyl ester, WNQPZBPYKGGBCJ-UHFFFAOYSA-N, 2-Ethyl 5-methyl 2,5-isoxazolidinedicarboxylate #, 2-O-ethyl 5-O-methyl 1,2-oxazolidine-2,5-dicarboxylate

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNQPZBPYKGGBCJ-UHFFFAOYSA-N

15166-62-8

2,5-METHANO-1,3-BENZODIOXEPIN-7-OL, 4,5-DIHYDRO-5-METHYL- (1 supplier)

Synonyms: 2,5-Methano-1,3-benzodioxepin-7-ol, 4,5-dihydro-5-methyl-, AGN-PC-009YQI, SureCN5807198, CTK2I5227

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDUMKNJUGHZWHD-UHFFFAOYSA-N

847755-91-3

2,5-METHANO-1,6-NAPHTHYRIDINE (3 suppliers)

Synonyms: 2,5-Methano-1,6-naphthyridine(9CI), 2,5-methano-1,6-naphthyridine, CTK1A0428, AG-E-76111, KB-165465

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUSHRNPNPXFPAJ-UHFFFAOYSA-N

251363-43-6

2,5-Methano-1-benzoxepin-2(3H)-methanol,7-bromo-4,5-dihydro-5,8,10-trimethyl-,(2R,- 5S,10S)-rel-(-)- (1 supplier)

Synonyms: Filiforminol, C17135

Molecular Formula:	C₁₅H₁₉BrO₂	Molecular Weight:	311.214160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEDUCRHYGUKWLO-COLVAYQJSA-N

62311-76-6

2,5-METHANO-1H-[1,3]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE (5 suppliers)

Synonyms: CTK4B8977, AG-D-69500, KB-165466, 2,5-methano-1h-[1,3]diazepino[1,2-a]benzimidazole

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIXBDPANPRAZMT-UHFFFAOYSA-N

134082-99-8

2,5-METHANO-1H-[1,3]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (2 suppliers)

Synonyms: NSC664026, CHEMBL1972369, XNFOQALYCRDBLT-UHFFFAOYSA-N, NSC-664026, NCI60_022038, 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole, 2,3,4,5-tetrahydro-, 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole, 2,3,4,5-tetrahydro- (9CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNFOQALYCRDBLT-UHFFFAOYSA-N

143262-54-8

2,5-METHANO-1H-[1,3]DIAZEPINO[1,2-A]BENZO[D]IMIDAZOLE,2,5-DIHYDRO- (2 suppliers)

Synonyms: FKUVHYKSJPLKPX-UHFFFAOYSA-N, 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole, 2,5-dihydro- (9CI)

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKUVHYKSJPLKPX-UHFFFAOYSA-N

143262-50-4

2,5-Methano-1H-benz[e]indol-7-ol, 2,3,3a,4,5,9b-hexahydro-5-methyl- (0 suppliers)

Synonyms: CTK2D3663

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMLNNUOOKXDDIS-UHFFFAOYSA-N

61727-55-7

2,5-Methano-1H-benz[e]indol-7-ol, 5-ethyl-2,3,3a,4,5,9b-hexahydro- (0 suppliers)

Synonyms: CTK2D3662

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKNVJTXLIOQWTQ-UHFFFAOYSA-N

61727-56-8

2,5-Methano-1H-benz[e]indol-7-ol,2,3,3a,4,5,9b-hexahydro-3,5-dimethyl- (0 suppliers)

61857-77-0

2,5-Methano-1H-benz[e]indol-7-ol,3-(2-cyclopropylethyl)-2,3,3a,4,5,9b-hexahydro-5-methyl- (0 suppliers)

61864-06-0

2,5-Methano-1H-benz[e]indol-7-ol,3-(2-cyclopropylethyl)-5-ethyl-2,3,3a,4,5,9b-hexahydro- (0 suppliers)

61864-07-1

2,5-Methano-1H-benz[e]indol-7-ol,3-(cyclobutylmethyl)-2,3,3a,4,5,9b-hexahydro-5-methyl- (0 suppliers)

61727-57-9

2,5-Methano-1H-benz[e]indol-7-ol,3-(cyclobutylmethyl)-5-ethyl-2,3,3a,4,5,9b-hexahydro- (0 suppliers)

61727-58-0

2,5-Methano-1H-benz[e]indol-7-ol,3-(cyclopropylmethyl)-2,3,3a,4,5,9b-hexahydro-5-methyl- (0 suppliers)

61727-63-7

2,5-Methano-1H-benz[e]indol-7-ol,3-(cyclopropylmethyl)-5-ethyl-2,3,3a,4,5,9b-hexahydro- (0 suppliers)

61727-64-8

2,5-Methano-1H-benz[e]indol-7-ol,5-ethyl-2,3,3a,4,5,9b-hexahydro-3-(2-propenyl)- (0 suppliers)

61864-08-2

2,5-Methano-1H-benz[e]indol-7-ol,5-ethyl-2,3,3a,4,5,9b-hexahydro-3-methyl- (0 suppliers)

61727-54-6

2,5-Methano-1H-cyclopent[2,3]azepino[4,5-b]- indole-12-methanol,3-ethylidene-2,3,3a,4,5,- 6,11,11b-octahydro-4,11-dimethyl-,(2R,3Z,- 3aR,5S,11bR,12R)- (1 supplier)

Synonyms: Isoaffinisine

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CATVYWALSQUMFK-HIZTVXADSA-N

65910-35-2

2,5-methano-1h-inden-1-one, 2,3,3a,4,5,7a-hexahydro- (1 supplier)

Synonyms: 2,5-Methano-1H-inden-1-one, 2,3,3a,4,5,7a-hexahydro-, AC1L66U4, CTK0I5097, AG-J-03327, 2,3,3a,4,5,7a-hexahydro-1H-2,5-methanoinden-1-one

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHFFOJGBCFXHLD-UHFFFAOYSA-N

28673-75-8

2,5-Methano-1H-inden-1-one, octahydro- (1 supplier)

Synonyms: AGN-PC-00KL24, CTK0J8812

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGTCUZLPFBVCNL-UHFFFAOYSA-N

20497-72-7

2,5-Methano-1H-inden-3(2H)-one, hexahydro- (1 supplier)

Synonyms: CTK2E4882

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URHLZZCPIWEEBW-UHFFFAOYSA-N

61207-66-7

2,5-Methano-1H-inden-7(4H)-one, hexahydro- (9 suppliers)

Synonyms: AC1LBYYC, CTK0J2531, tricyclo[4.3.1.0~3,8~]decan-4-one, 2,5-Methanoindan-7(4H)-one, tetrahydro-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYLLPDFBHUIPKF-UHFFFAOYSA-N

27567-85-7

2,5-Methano-1H-inden-7(4H)-one, hexahydro-5-methyl- (1 supplier)

Synonyms: CTK2F9975

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXOVDMDJYURSSG-UHFFFAOYSA-N

78074-19-8

2,5-Methano-1H-inden-7-ol, 7-[(dimethylamino)methyl]octahydro-,hydrochloride (0 suppliers)

65534-30-7

2,5-methano-1h-inden-7-ol, octahydro- (1 supplier)

Synonyms: 2,5-Methano-1H-inden-7-ol, octahydro-, AC1LBU6W, CTK1F5748, AG-J-07041

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZNAWKREMOWXER-UHFFFAOYSA-N

55870-65-0

2,5-Methano-1H-inden-7-ol, octahydro-7-methyl- (0 suppliers)

Synonyms: CTK2C8759

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOYQTYYXHMZMAT-UHFFFAOYSA-N

62014-59-9

2,5-Methano-1H-inden-7-ol, octahydro-7-phenyl- (0 suppliers)

Synonyms: AC1LD2C3, CTK2D1339, 2,5-Methano-1H-inden-7-ol, octahydro-7-phenyl-, (2.alpha.,3a.beta.,5.alpha.,7.beta.)-

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNZDFPGRSXSQED-UHFFFAOYSA-N

61848-80-4

2,5-Methano-1H-inden-7-ol,octahydro-7-[(4-methyl-1-piperazinyl)methyl]-, dihydrochloride (0 suppliers)

65534-31-8

2,5-Methano-1H-indene, 2,3,3a,4,5,7a-hexahydro-7-phenyl- (0 suppliers)

Synonyms: CTK2D2521

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJRHGIVMFGJCTR-UHFFFAOYSA-N

61775-52-8

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