1,4-Pentanediol, 3,4-dimethyl-,1,4-Pentanediol, 3-methyl-1,1-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82051 to 82100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Pentanediol, 3,4-dimethyl- (2 suppliers)

IUPAC Name: 3,4-dimethylpentane-1,4-diol | CAS Registry Number: 63521-36-8
Synonyms: AGN-PC-01MLTP, CTK1I6610

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMJMOIGSWATFGE-UHFFFAOYSA-N

63521-36-8

1,4-Pentanediol, 3-methyl-1,1-diphenyl- (0 suppliers)

IUPAC Name: 3-methyl-1,1-diphenylpentane-1,4-diol | CAS Registry Number: 61809-55-0
Synonyms: CTK2D1828

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQEVAFNFAZSNAN-UHFFFAOYSA-N

61809-55-0

1,4-Pentanediol, 4-acetate (0 suppliers)

95255-53-1

1,4-Pentanediol, 4-methyl- (8 suppliers)

IUPAC Name: 4-methylpentane-1,4-diol | CAS Registry Number: 1462-10-8
Synonyms: 4-methylpentane-1,4-diol, CTK0E9374, 4-METHYL-1,4-PENTANEDIOL, MCULE-1879136086

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAIVWDGLCRYQMC-UHFFFAOYSA-N

1462-10-8

1,4-Pentanediol, 4-methyl-, 1-(4-methylbenzenesulfonate) (0 suppliers)

138616-14-5

1,4-Pentanediol, 4-methyl-, 1-acetate (0 suppliers)

56856-84-9

1,4-Pentanediol, 4-methyl-, 4-acetate (2 suppliers)

IUPAC Name: (5-hydroxy-2-methylpentan-2-yl) acetate | CAS Registry Number: 110086-92-5
Synonyms: MFCD28015551, ZINC140940450, 5-Hydroxy-2-methylpentan-2-yl acetate, OR107448

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTDLZHXJNRYCJZ-UHFFFAOYSA-N

110086-92-5

1,4-Pentanediol, 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentane-1,4-diol | CAS Registry Number: 88818-32-0
Synonyms: ACMC-20le9z, AGN-PC-000CIK, CTK3A5842

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAVQXASQONORAV-UHFFFAOYSA-N

88818-32-0

1,4-PENTANEDIOL, 5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 5,5,5-trifluoro-4-(trifluoromethyl)pentane-1,4-diol | CAS Registry Number: 630414-87-8
Synonyms: CTK1I8420, 1,4-Pentanediol, 5,5,5-trifluoro-4-(trifluoromethyl)-

Molecular Formula:	C₆H₈F₆O₂	Molecular Weight:	226.116939 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPCATPNHPKHHHV-UHFFFAOYSA-N

630414-87-8

1,4-Pentanediol, 5-(4-morpholinyl)-1,1-diphenyl- (1 supplier)

IUPAC Name: 5-morpholin-4-yl-1,1-diphenylpentane-1,4-diol | CAS Registry Number: 89646-42-4
Synonyms: ACMC-20lopt, AGN-PC-00L1NU, CTK2J2660

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKQQVJMJUPBYIE-UHFFFAOYSA-N

89646-42-4

1,4-Pentanediol, 5-(phenylmethoxy)-, (R)- (0 suppliers)

IUPAC Name: (4R)-5-phenylmethoxypentane-1,4-diol | CAS Registry Number: 93381-43-2
Synonyms: CTK3F6140

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBTLFIIYVNDDEK-GFCCVEGCSA-N

93381-43-2

1,4-Pentanediol, 5-(phenylmethoxy)-, 1-benzoate (0 suppliers)

88753-38-2

1,4-Pentanediol, 5-(phenylmethoxy)-, 1-benzoate 4-methanesulfonate (0 suppliers)

88753-41-7

1,4-Pentanediol, 5-(phenylmethoxy)-, 4-acetate 1-benzoate (0 suppliers)

88753-44-0

1,4-Pentanediol, diacetate (1 supplier)

IUPAC Name: acetic acid;pentane-1,4-diol | CAS Registry Number: 32864-71-4
Synonyms: CTK1B8898

Molecular Formula:	C₉H₂₀O₆	Molecular Weight:	224.251500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JCNHBFBRJTUVLZ-UHFFFAOYSA-N

32864-71-4

1,4-Pentanediol, dimethanesulfonate (0 suppliers)

433304-54-2

1,4-Pentanediol, dinitrate (0 suppliers)

IUPAC Name: nitric acid;pentane-1,4-diol | CAS Registry Number: 25385-63-1
Synonyms: CTK0I6790

Molecular Formula:	C₅H₁₄N₂O₈	Molecular Weight:	230.173260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IUTIKUKYGRINOD-UHFFFAOYSA-N

25385-63-1

1,4-Pentanediol,2-methyl- (2 suppliers)

IUPAC Name: 2-methylpentane-1,4-diol | CAS Registry Number: 6287-17-8
Synonyms: 2-methylpentane-1,4-diol, NSC8687, AC1L5BVO, AC1Q7BIR, CTK5B6423, NSC-8687, AR-1E4093, AG-K-71699, 2-Methyl-1,4-pentanediol;NSC 8687

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNJNLCNHYSWUPT-UHFFFAOYSA-N

6287-17-8

1,4-PENTANEDIOL,3-AMINO-3-(1-HYDROXYETHYL)- (2 suppliers)

IUPAC Name: 3-amino-3-(1-hydroxyethyl)pentane-1,4-diol | CAS Registry Number: 60819-48-9
Synonyms: AKOS027410742, AK454882, 3-Amino-3-(1-hydroxyethyl)pentane-1,4-diol

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.217 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UFIMMPGMCHDKIB-UHFFFAOYSA-N

60819-48-9

1,4-Pentanediol,4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)- (0 suppliers)

85394-13-4

1,4-Pentanedione (1 supplier)

IUPAC Name: 3-acetyl-3-methyl-1-phenylpentane-1,4-dione | CAS Registry Number: 110466-48-3
Synonyms: 3-acetyl-3-methyl-1-phenylpentane-1,4-dione

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOOGOUMGNCRKIA-UHFFFAOYSA-N

110466-48-3

1,4-Pentanedione, 1,1'-(1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-[3-(4-oxopentanoyl)phenyl]pentane-1,4-dione | CAS Registry Number: 62619-84-5
Synonyms: CTK2B5841

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQFUSTLJYSQJHW-UHFFFAOYSA-N

62619-84-5

1,4-Pentanedione, 1,1'-(1,4-phenylene)bis- (0 suppliers)

IUPAC Name: 1-[4-(4-oxopentanoyl)phenyl]pentane-1,4-dione | CAS Registry Number: 62619-83-4
Synonyms: SureCN11686001, CTK2B5842

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRBIFDDLOVQKBX-UHFFFAOYSA-N

62619-83-4

1,4-Pentanedione, 1,3-diphenyl- (1 supplier)

IUPAC Name: 1,3-diphenylpentane-1,4-dione | CAS Registry Number: 83188-10-7
Synonyms: SureCN435642, AGN-PC-00LC32, CTK3D4160

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBFQDRYTVCCMSY-UHFFFAOYSA-N

83188-10-7

1,4-Pentanedione, 1-(1,3-benzodioxol-5-yl)- (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentane-1,4-dione | CAS Registry Number: 61363-13-1
Synonyms: CTK2E1516, AKOS009623273

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQKODNKYNVOKOY-UHFFFAOYSA-N

61363-13-1

1,4-Pentanedione, 1-(1-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-naphthalen-1-ylpentane-1,4-dione | CAS Registry Number: 123263-79-6
Synonyms: ACMC-20mqgs, AGN-PC-01M1CU, SureCN8536609, CTK0C2935, AKOS009623667

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQIRGKAYKDQORY-UHFFFAOYSA-N

123263-79-6

1,4-Pentanedione, 1-(2-furanyl)- (5 suppliers)

IUPAC Name: 1-(furan-2-yl)pentane-1,4-dione | CAS Registry Number: 52786-29-5
Synonyms: ZINC00112645, AC1MCE5X, Maybridge1_008036, SureCN8962313, CTK1G2051, HMS564F06, 1-(2-furyl)-1,4-pentanedione, MolPort-002-869-089, SEW06316, 1-(furan-2-yl)pentane-1,4-dione, CCG-53026, AKOS005093164, MCULE-6143224711, SR-01000642219-1

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUPORCYUDRXENX-UHFFFAOYSA-N

52786-29-5

1,4-Pentanedione, 1-(2-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-naphthalen-2-ylpentane-1,4-dione | CAS Registry Number: 123183-98-2
Synonyms: 1-(2-naphthyl)-1,4-pentanedione, AE-562/12222425, ZINC00345662, AC1LGRVI, ACMC-20mqf2, SureCN8536512, MLS000698376, CTK0F7582, MolPort-002-800-475, HMS2518G08, 1-naphthalen-2-ylpentane-1,4-dione, AKOS009625232, MCULE-5523817782, SMR000224782

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDLFCZYWHIIMJZ-UHFFFAOYSA-N

123183-98-2

1,4-Pentanedione, 1-(2-thienyl)- (5 suppliers)

IUPAC Name: 1-thiophen-2-ylpentane-1,4-dione | CAS Registry Number: 59086-28-1
Synonyms: ZINC04390585, Maybridge1_008080, AC1MCE67, CTK1E8184, HMS564H06, MolPort-002-922-452, 1-(2-thienyl)pentane-1,4-dione, 1-thiophen-2-ylpentane-1,4-dione, SEW06323, CCG-41624, AKOS015948477, MCULE-7592855571, SR-01000631685-1

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGGPWPWKYSAFQM-UHFFFAOYSA-N

59086-28-1

1,4-Pentanedione, 1-(2-thienyl)-2-(3-thienyl)- (1 supplier)

IUPAC Name: 1-thiophen-2-yl-2-thiophen-3-ylpentane-1,4-dione | CAS Registry Number: 89814-57-3
Synonyms: ACMC-20lqsn, AGN-PC-00L5EF, CTK2I9968

Molecular Formula:	C₁₃H₁₂O₂S₂	Molecular Weight:	264.363180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADOHQYMLIPBYQO-UHFFFAOYSA-N

89814-57-3

1,4-PENTANEDIONE, 1-(3-CHLOROPHENYL)- (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)pentane-1,4-dione | CAS Registry Number: 735276-43-4
Synonyms: CTK2H1188, AKOS009623080, 1,4-Pentanedione, 1-(3-chlorophenyl)-

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URWAEVRPAMPJHA-UHFFFAOYSA-N

735276-43-4

1,4-Pentanedione, 1-(4-chlorophenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-phenylpentane-1,4-dione | CAS Registry Number: 40394-90-9
Synonyms: SureCN11733684, AGN-PC-00MF28, CTK1C9682

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.752800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXTVXQSMDHLVPB-UHFFFAOYSA-N

40394-90-9

1,4-Pentanedione, 1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)pentane-1,4-dione | CAS Registry Number: 13901-86-5
Synonyms: SureCN822848, AGN-PC-00KJ93, CTK0F2786, AKOS009623082

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLZPBXOPDYGGLK-UHFFFAOYSA-N

13901-86-5

1,4-PENTANEDIONE, 1-[4-METHOXY-1-(PHENYLSULFONYL)-1H-PYRROL-2-YL]- (1 supplier)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-methoxypyrrol-2-yl]pentane-1,4-dione | CAS Registry Number: 923606-24-0
Synonyms: CTK3F8745, 1,4-Pentanedione, 1-[4-methoxy-1-(phenylsulfonyl)-1H-pyrrol-2-yl]-

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGCZDKDFAWAKCL-UHFFFAOYSA-N

923606-24-0

1,4-Pentanedione, 1-cyclohexyl- (1 supplier)

IUPAC Name: 1-cyclohexylpentane-1,4-dione | CAS Registry Number: 61771-79-7
Synonyms: SureCN1988138, 1-cyclohexyl-1,4-pentanedione, 1-cyclohexyl-pentane-1,4-dione, CTK2D2595, AKOS011596932

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSGVDXNSWXPHOV-UHFFFAOYSA-N

61771-79-7

1,4-Pentanedione, 2,2-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-phenylpentane-1,4-dione | CAS Registry Number: 39121-67-0
Synonyms: AGN-PC-00NRM5, CTK1B4300, 2,2-dimethyl-1-phenyl-1,4-pentanedione, 2,2-dimethyl-1-phenylpentane-1,4-dione

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

InChIKey: CFFGMLOTCQHNLB-UHFFFAOYSA-N

39121-67-0

1,4-Pentanedione, 2-benzoyl-1-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 2-benzoyl-1-(4-bromophenyl)pentane-1,4-dione | CAS Registry Number: 61668-32-4
Synonyms: CTK2D5087

Molecular Formula:	C₁₈H₁₅BrO₃	Molecular Weight:	359.213900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTZYFPSCOZBKQN-UHFFFAOYSA-N

61668-32-4

1,4-Pentanedione, 2-butyl-1-cyclopentyl- (1 supplier)

IUPAC Name: 2-butyl-1-cyclopentylpentane-1,4-dione | CAS Registry Number: 51916-51-9
Synonyms: CTK1G3785

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNOXCDRUFAFIGC-UHFFFAOYSA-N

51916-51-9

1,4-Pentanedione, 2-methyl-1-phenyl- (1 supplier)

IUPAC Name: 2-methyl-1-phenylpentane-1,4-dione | CAS Registry Number: 83188-09-4
Synonyms: AGN-PC-00KRJK, CTK3D4161, AKOS014036207

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQOJMLCFNZUDES-UHFFFAOYSA-N

83188-09-4

1,4-Pentanedione, 3-(4-chlorobenzoyl)-1-phenyl- (1 supplier)

IUPAC Name: 3-(4-chlorobenzoyl)-1-phenylpentane-1,4-dione | CAS Registry Number: 93078-47-8
Synonyms: ACMC-20lx1f, AGN-PC-00M2SL, CTK3F6716

Molecular Formula:	C₁₈H₁₅ClO₃	Molecular Weight:	314.762900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAYXSGAKEIGKNK-UHFFFAOYSA-N

93078-47-8

1,4-Pentanedione, 3-acetyl-1-(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-acetyl-1-(3-methoxyphenyl)pentane-1,4-dione | CAS Registry Number: 94195-91-2
Synonyms: ACMC-20lyh6, AGN-PC-00M1U3, CTK3F5169

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDMQRWVNEIKGHM-UHFFFAOYSA-N

94195-91-2

1,4-Pentanedione, 3-acetyl-1-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 3-acetyl-1-(4-chlorophenyl)pentane-1,4-dione | CAS Registry Number: 100989-42-2
Synonyms: ACMC-20m40x, CTK0D9841

Molecular Formula:	C₁₃H₁₃ClO₃	Molecular Weight:	252.693520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQZKLBKVXLVZHS-UHFFFAOYSA-N

100989-42-2

1,4-Pentanedione, 3-acetyl-1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)pentane-1,4-dione | CAS Registry Number: 89201-68-3
Synonyms: ACMC-20lixh, AGN-PC-00LX9J, CTK2J9904

Molecular Formula:	C₁₅H₁₄ClN₃O₃	Molecular Weight:	319.742960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSIKBJVFZWLISG-UHFFFAOYSA-N

89201-68-3

1,4-Pentanedione, 3-acetyl-1-phenyl- (1 supplier)

IUPAC Name: 3-acetyl-1-phenylpentane-1,4-dione | CAS Registry Number: 52313-43-6
Synonyms: AGN-PC-008U7B, CTK1G2917

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQRFZSSCQDRYMG-UHFFFAOYSA-N

52313-43-6

1,4-Pentanedione, 3-benzoyl-1-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 3-benzoyl-1-(4-bromophenyl)pentane-1,4-dione | CAS Registry Number: 61668-31-3
Synonyms: CTK2D5088

Molecular Formula:	C₁₈H₁₅BrO₃	Molecular Weight:	359.213900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUGCZXBJYRSFDR-UHFFFAOYSA-N

61668-31-3

1,4-Pentanedione, 3-benzoyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 3-benzoyl-1-phenyl-2-(1,2,4-triazol-1-yl)pentane-1,4-dione | CAS Registry Number: 89201-65-0
Synonyms: ACMC-20lixg, AGN-PC-00LX9I, CTK2J9905

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIFGETCKRVPVGL-UHFFFAOYSA-N

89201-65-0

1,4-PENTANEDIONE, 5-DIAZO-1-(2-THIENYL)- (1 supplier)

IUPAC Name: 1-diazonio-5-oxo-5-thiophen-2-ylpent-1-en-2-olate | CAS Registry Number: 336099-41-3
Synonyms: CTK1B8296, 1,4-Pentanedione, 5-diazo-1-(2-thienyl)-

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEYWHFGLHYQCMV-UHFFFAOYSA-N

336099-41-3

1,4-Pentanedione, 5-diazo-1-phenyl- (1 supplier)

IUPAC Name: 1-diazonio-5-oxo-5-phenylpent-1-en-2-olate | CAS Registry Number: 114491-32-6
Synonyms: ACMC-20mke7, CTK0G0973

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKVPGBCNCMKWTC-UHFFFAOYSA-N

114491-32-6

1,4-Pentanedione,1-[4-(4-morpholinyl)-1-(phenylsulfonyl)-1H-pyrrol-2-yl]- (0 suppliers)

923606-22-8

1,4-Pentanedione,1-[4-(dimethylamino)-1-(phenylsulfonyl)-1H-pyrrol-2-yl]- (0 suppliers)

923606-21-7

82051 to 82100 of 355877 results Page:

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