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CHEMICAL products beginning with : 1
85451 to 85500 of 357817 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 [1710] 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-HEXADIENE-3,4-DIONE,1,6-BIS(1,2-DIHYDRO-4-HYDROXY-2-OXO-1,8-NAPHTHYRIDIN-3-YL)- (1 supplier)401938-60-1
1,5-Hexadienyl (0 suppliers)103783-11-5
1,5-Hexadiyn-1-ylium (0 suppliers)143303-72-4
1,5-Hexadiyn-3-ol (1 supplier)
Compound Structure IUPAC Name: hexa-1,5-diyn-3-ol | CAS Registry Number: 61208-13-7
Synonyms: CTK2E4855

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQCASYRXZJHWSN-UHFFFAOYSA-N

61208-13-7
1,5-HEXADIYN-3-OL, 1-(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: 1-trimethylsilylhexa-1,5-diyn-3-ol | CAS Registry Number: 171090-11-2
Synonyms: CTK0A8080, 1,5-Hexadiyn-3-ol, 1-(trimethylsilyl)-

Molecular Formula: C9H14OSiMolecular Weight: 166.292360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEVAQDGGCIWTLV-UHFFFAOYSA-N

171090-11-2
1,5-HEXADIYN-3-OL, 1-(TRIMETHYLSILYL)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-1-trimethylsilylhexa-1,5-diyn-3-ol | CAS Registry Number: 188605-84-7
Synonyms: CTK0A3987, 1,5-Hexadiyn-3-ol, 1-(trimethylsilyl)-, (S)-

Molecular Formula: C9H14OSiMolecular Weight: 166.292360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEVAQDGGCIWTLV-VIFPVBQESA-N

188605-84-7
1,5-HEXADIYN-3-OL, 1-(TRIMETHYLSILYL)-, ACETATE, (R)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3R)-1-trimethylsilylhexa-1,5-diyn-3-ol | CAS Registry Number: 188605-74-5
Synonyms: CTK0A3988, 1,5-Hexadiyn-3-ol, 1-(trimethylsilyl)-, acetate, (R)-

Molecular Formula: C11H18O3SiMolecular Weight: 226.344320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQELPOKBVLWGEL-SBSPUUFOSA-N

188605-74-5
1,5-hexadiyne (9 suppliers)
Compound Structure IUPAC Name: hexa-1,5-diyne | CAS Registry Number: 628-16-0
Synonyms: Bipropargyl, Dipropargyl, 1,5-Hexadiyne, hexa-1,5-diyne, HC#CCH2CH2C#CH, CHEBI:37821, EINECS 211-029-5, NSC155174, NSC 155174, InChI=1/C6H6/c1-3-5-6-4-2/h1-2H,5-6H

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFIBSNDOVCWPBL-UHFFFAOYSA-N

628-16-0
1,5-Hexadiyne, 1,6-dibromo- (3 suppliers)
Compound Structure IUPAC Name: 1,6-dibromohexa-1,5-diyne | CAS Registry Number: 27376-24-5
Synonyms: CTK0I5660, AGN-PC-001440

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQDPSTYGLZXWAX-UHFFFAOYSA-N

27376-24-5
1,5-Hexadiyne, 1-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromohexa-1,5-diyne | CAS Registry Number: 66097-61-8
Synonyms: CTK1I0908

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXVPAHVBBPUAKH-UHFFFAOYSA-N

66097-61-8
1,5-Hexadiyne, 3-(4-pentenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-pent-4-enoxyhexa-1,5-diyne | CAS Registry Number: 61207-97-4
Synonyms: CTK2E4862

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOSPXBQGVIFINK-UHFFFAOYSA-N

61207-97-4
1,5-Hexadiyne, 3-(5-hexenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 6-hexa-1,5-diyn-3-yloxyhex-1-ene | CAS Registry Number: 61207-98-5
Synonyms: CTK2E4861

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHQHHNLVKNOUIV-UHFFFAOYSA-N

61207-98-5
1,5-Hexadiyne, 3-[2-(2-propenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-prop-2-enoxyethyl)hexa-1,5-diyne | CAS Registry Number: 61208-01-3
Synonyms: CTK2E4859

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQTMFZMHARXBIY-UHFFFAOYSA-N

61208-01-3
1,5-Hexadiyne, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyhexa-1,5-diyne | CAS Registry Number: 62131-89-9
Synonyms: CTK2C6547

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSFKFEBXSSAUOU-UHFFFAOYSA-N

62131-89-9
1,5-Hexadiyne-3,4-diol (1 supplier)4301-16-0
1,5-HEXADIYNE-3,4-DIONE, 1,6-BIS[TRIS(1-METHYLETHYL)SILYL]- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis[tri(propan-2-yl)silyl]hexa-1,5-diyne-3,4-dione | CAS Registry Number: 199275-03-1
Synonyms: CTK0E0497, 1,5-Hexadiyne-3,4-dione, 1,6-bis[tris(1-methylethyl)silyl]-

Molecular Formula: C24H42O2Si2Molecular Weight: 418.760080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAEZUESXYBUYSN-UHFFFAOYSA-N

199275-03-1
1,5-HEXADIYNE-3,4-DIONE, 1,6-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhexa-1,5-diyne-3,4-dione | CAS Registry Number: 180967-67-3
Synonyms: SureCN8103677, CTK0E3060, 1,5-Hexadiyne-3,4-dione, 1,6-diphenyl-

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBHSTCRJRCSKGT-UHFFFAOYSA-N

180967-67-3
1,5-Hexanediamine (2 suppliers)
Compound Structure IUPAC Name: hexane-1,5-diamine | CAS Registry Number: 5261-58-5
Synonyms: Hexane-1,5-diamine, 1,5-Pentanediamine, methyl-, 126289-14-3, ACMC-20h91i, SCHEMBL34359, 1-Methyl-1,5-diaminopentane, CTK0F6677, DTXSID60451559, MolPort-019-995-234, AKOS006340776, LP023996, A819309

Molecular Formula: C6H16N2Molecular Weight: 116.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTBMQKZEIICCCS-UHFFFAOYSA-N

5261-58-5
1,5-HEXANEDIAMINE,4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylhexane-1,5-diamine | CAS Registry Number: 149963-21-3
Synonyms: 1,5-Hexanediamine,4- -, 4-isopropyl-1,5-hexanediamine, SCHEMBL9186569, GRGWIWJTYBPVSJ-UHFFFAOYSA-N

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRGWIWJTYBPVSJ-UHFFFAOYSA-N

149963-21-3
1,5-HEXANEDIOL (8 suppliers)
Compound Structure IUPAC Name: hexane-1,5-diol | CAS Registry Number: 928-40-5
Synonyms: 1,5-Hexanediol, Hexane-1,5-diol, 198188_ALDRICH, EINECS 213-171-3, BRN 1732705, MolPort-003-927-539, CID79126, AI3-11556, LS-75083, 4-01-00-02556 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNVGBIALRHLALK-UHFFFAOYSA-N

928-40-5
1,5-Hexanediol, (5S)- (0 suppliers)
Compound Structure IUPAC Name: (5S)-hexane-1,5-diol | CAS Registry Number: 109784-17-0
Synonyms: CTK0G2319

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNVGBIALRHLALK-LURJTMIESA-N

109784-17-0
1,5-Hexanediol, 2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylhexane-1,5-diol | CAS Registry Number: 62718-05-2
Synonyms: CTK2B3784

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGASMILFPABBSL-UHFFFAOYSA-N

62718-05-2
1,5-Hexanediol, 2,3-dimethyl-, bis(4-methylbenzenesulfonate) (0 suppliers)62718-21-2
1,5-Hexanediol, 2-ethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-ethylhexane-1,5-diol | CAS Registry Number: 58374-34-8
Synonyms: CTK1E9900, AKOS006327066

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJZNFTWNCBRRRA-UHFFFAOYSA-N

58374-34-8
1,5-Hexanediol, 3,5-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3,5-dimethylhexane-1,5-diol | CAS Registry Number: 116415-48-6
Synonyms: CTK0C5344

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDVHFDLZNABHTQ-SSDOTTSWSA-N

116415-48-6
1,5-Hexanediol, 5-methyl- (7 suppliers)
Compound Structure IUPAC Name: 5-methylhexane-1,5-diol | CAS Registry Number: 1462-11-9
Synonyms: CTK0E9373

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNFDWQCEHXSMLT-UHFFFAOYSA-N

1462-11-9
1,5-Hexanediol, 5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenylhexane-1,5-diol | CAS Registry Number: 141765-56-2
Synonyms: ACMC-20n0us, 5-phenyl-1,5-hexanediol, 5-phenyl-hexane-1,5-diol, CTK0B6594

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSSPLMMVALBURL-UHFFFAOYSA-N

141765-56-2
1,5-Hexanediol,6-[6-(3-hydroxy-5-undecen-1-yl)-2-pyridinyl]- (0 suppliers)118789-90-5
1,5-Hexanedione (1 supplier)42543-56-6
1,5-Hexanedione, 1,2,3-triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylhexane-1,5-dione | CAS Registry Number: 61764-76-9
Synonyms: 1,2,3-Triphenyl-hexa-1,5-dione, AC1LBNBO, CTK2D2835, 1,2,3-triphenylhexane-1,5-dione, AG-K-33988

Molecular Formula: C24H22O2Molecular Weight: 342.430280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDFUVSBUEKPHLC-UHFFFAOYSA-N

61764-76-9
1,5-Hexanedione, 2,2,3,3-tetramethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-1-phenylhexane-1,5-dione | CAS Registry Number: 60909-25-3
Synonyms: CTK2E8676

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSWLXONKKXXAN-UHFFFAOYSA-N

60909-25-3
1,5-Hexanedione, 2-bromo-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-phenylhexane-1,5-dione | CAS Registry Number: 91873-57-3
Synonyms: ACMC-20lv3n, AGN-PC-00LO1J, CTK3G3440

Molecular Formula: C12H13BrO2Molecular Weight: 269.134420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMXBPCNNNQBSIJ-UHFFFAOYSA-N

91873-57-3
1,5-Hexanedione, 2-nitro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-phenylhexane-1,5-dione | CAS Registry Number: 88072-88-2
Synonyms: AGN-PC-00L1SK, CTK3B8543

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCXWSULTOMZVPF-UHFFFAOYSA-N

88072-88-2
1,5-Hexanedione, 3,3-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1-phenylhexane-1,5-dione | CAS Registry Number: 53857-06-0
Synonyms: CTK1G0076, 3,3-dimethyl-1-phenyl-1,5-hexanedione, 3,3-dimethyl-1-phenylhexane-1,5-dione

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXZMQEBDURGHKQ-UHFFFAOYSA-N

53857-06-0
1,5-Hexanedione, 4-acetyl-1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-acetyl-1,3-diphenylhexane-1,5-dione | CAS Registry Number: 21225-50-3
Synonyms: CTK0J7838

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOUFLSZIGDVZFR-UHFFFAOYSA-N

21225-50-3
1,5-Hexanedione,1-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)hexane-1,5-dione | CAS Registry Number: 29229-59-2
Synonyms: BRN 2580560, 1-(p-Fluorophenyl)-1,5-hexanedione, 1,5-HEXANEDIONE, 1-(p-FLUOROPHENYL)-, AC1L1RQL, SureCN13564338, 1-(4-fluorophenyl)hexane-1,5-dione, LS-75120

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPCPUXWYSQVODK-UHFFFAOYSA-N

29229-59-2
1,5-HEXANEDIONE,2-FLUORO-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-phenylhexane-1,5-dione | CAS Registry Number: 191939-50-1
Synonyms: 1,5-HEXANEDIONE, 2-FLUORO-1-PHENYL-

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTDMRNUPHGNMNV-UHFFFAOYSA-N

191939-50-1
1,5-Hexasulfurdiimide (0 suppliers)3925-67-5
1,5-I-Aedans (11 suppliers)
Compound Structure IUPAC Name: 5-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 36930-63-9
Synonyms: Hudson-Weber-Reagent, 1,5-l-AEDANS, SGCUT00111, 57672_FLUKA, NSC328384, CID91621, to_000065, EINECS 253-277-7, NSC 328384, LT00451693, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-Iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonic acid, N-(Iodoacetylaminoethyl)-5-naphthylamine-1-sulfonic acid, 5-[2-(Iodoacetamido)ethylamino]naphthalene-1-sulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulphonic acid, N-IODOACETYL-N'-(5-SULFO-1-NAPHTHYL)-ETHYLENEDIAMINE, 5-((2-[(Iodoacetyl)amino]ethyl)amino)-1-naphthalenesulfonic acid, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-(Iodoacetyl-aminoethyl)-5-N'-naphthylamin-1-sulfonic acid (1,5-IAEDANS)

Molecular Formula: C14H15IN2O4SMolecular Weight: 434.249370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMERMCRYYFRELX-UHFFFAOYSA-N

36930-63-9
1,5-Imidazolidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) ester,(5S)- (0 suppliers)648897-37-4
1,5-Imidazolidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl)5-methyl ester, (5S)- (0 suppliers)648897-38-5
1,5-Imidazolidinedicarboxylic acid, 2-oxo-3-(1-oxo-3-phenylpropyl)-,1-(1,1-dimethylethyl) 5-methyl ester, (5S)- (0 suppliers)648897-39-6
1,5-Imidazolidinedicarboxylic acid, 2-oxo-3-(phenylmethyl)-,5-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)- (0 suppliers)83057-00-5
1,5-Imidazolidinedicarboxylic acid, 2-oxo-3-(phenylmethyl)-,bis(phenylmethyl) ester, (S)- (0 suppliers)89371-88-0
1,5-Imidazolidinedicarboxylic acid, 3-butyl-2-oxo-, bis(phenylmethyl)ester, (S)- (0 suppliers)89371-94-8
1,5-Imidazolidinedicarboxylic acid, 3-methyl-2-oxo-, bis(phenylmethyl)ester, (S)- (0 suppliers)89371-89-1
1,5-Imidazolidinedicarboxylic acid, 3-methyl-2-oxo-,5-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)- (4 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-tert-butyl (5S)-3-methyl-2-oxoimidazolidine-1,5-dicarboxylate | CAS Registry Number: 83056-78-4
Synonyms: XUXYPDGMBVVNQO-ZDUSSCGKSA-N, (4S)-3-Benzyloxycarbonyl-1-methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester, tert-butyl (4S)-3-(benzyloxycarbonyl)-1-methyl-2-oxoimidazolidine-4-carboxylate, tert.-butyl (4S)-1-methyl-3-benzyloxycarbonyl-2-oxo-imidazolidine-4-carboxylate

Molecular Formula: C17H22N2O5Molecular Weight: 334.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUXYPDGMBVVNQO-ZDUSSCGKSA-N

83056-78-4
1,5-Imidazolidinedicarboxylic acid,3-[(S)-(4-methylphenyl)sulfinyl]-4-[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-phenyl-, 5-methyl 1-(phenylmethyl) ester, (2S,4R,5S)- (0 suppliers)675125-00-5
1,5-IMINO-3-BENZAZOCINE,1,2,3,4,5,6-HEXAHYDRO-3-METHYL- (4 suppliers)
Compound Structure Synonyms: 1,5-Imino-3-benzazocine,1,2,3,4,5,6-hexahydro-3-methyl-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNOXANFAXHFHAA-UHFFFAOYSA-N

81375-51-1
1,5-Imino-6,9-methano-1H-3-benzazepine-2,4(3H,5H)-dione(9CI) (0 suppliers)30770-82-2
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