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CHEMICAL products beginning with : 1
20951 to 21000 of 294270 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,5,7-Cyclononatetraene (0 suppliers)
Compound Structure IUPAC Name: cyclonona-1,2,5,7-tetraene | CAS Registry Number: 61832-90-4
Synonyms: CTK2D1553

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVSWDMYJOLIREH-UHFFFAOYSA-N

61832-90-4
1,2,5,7-TETRACHLORONAPHTHALENE (1 supplier)
Compound Structure IUPAC Name: 1,2,5,7-tetrachloronaphthalene | CAS Registry Number: 67922-23-0
Synonyms: 1,2,5,7-Tetrachloronaphthalene, Naphthalene, 1,2,5,7-tetrachloro, AG-G-58163, 68556-10-5, AC1Q3QAC, AC1L3FV8, CTK5C6948, KST-1B7483, AR-1B5450, Naphthalene, 1,2,5,7-tetrachloro-

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQZUIOXHRIVQGR-UHFFFAOYSA-N

67922-23-0
1,2,5,7-Tetramethyl-1H-indole-3-carbaldehyde (2 suppliers)
1,2,5,7a-tetrahydro-7-(hydroxyMethyl)-3H-Pyrrolizin-3-one (1 supplier)92721-60-3
1,2,5,7a-tetrahydro-7-Methyl-3H-Pyrrolizin-3-one (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,2,5,8-tetrahydropyrrolizin-3-one | CAS Registry Number: 92721-53-4
Synonyms: 3H-Pyrrolizin-3-one, 1,2,5,7a-tetrahydro-7-methyl-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAUVCBOTKWWDPR-UHFFFAOYSA-N

92721-53-4
1,2,5,8,11,14,15,18,21,24-Decaazacyclohexacosane-5,8,11,18,21,24-hexaacetic acid, 3,13,16,26-tetraoxo- (1 supplier)
Compound Structure IUPAC Name: 2-[5,11,18,21,24-pentakis(carboxymethyl)-3,13,16,26-tetraoxo-1,2,5,8,11,14,15,18,21,24-decazacyclohexacos-8-yl]acetic acid | CAS Registry Number: 143134-75-2
Synonyms: ACMC-20n26x, CTK0B5168

Molecular Formula: C28H46N10O16Molecular Weight: 778.722240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: FCWOWGVFPINJIP-UHFFFAOYSA-N

143134-75-2
1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[3-(3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinolin-7-yl]methyl]propanedioate | CAS Registry Number: 119623-89-1
Synonyms: CTK8G6639, alpha,alpha'-Bis(ethoxycarbonyl)-1,2,5,8,9,10-hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid diethyl ester

Molecular Formula: C34H42N2O12Molecular Weight: 670.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AZWQVENGDUPTRL-UHFFFAOYSA-N

119623-89-1
1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinolin-7-yl]acetate | CAS Registry Number: 119623-87-9
Synonyms: CTK8G6638, 1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid diethyl ester

Molecular Formula: C26H30N2O8Molecular Weight: 498.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NDECHIKQRIJFPD-UHFFFAOYSA-N

119623-87-9
1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: [3-(acetyloxymethyl)-2,8-dimethoxy-5,10-dioxo-4,6-dipropylpyrido[3,2-g]quinolin-7-yl]methyl acetate | CAS Registry Number: 119623-92-6
Synonyms: CTK8G6641, 3,7-Bis[(acetyloxy)methyl]-2,8-dimethoxy-4,6-dipropylpyrido[3,2-g]quinoline-5,10-dione

Molecular Formula: C26H30N2O8Molecular Weight: 498.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CAKDQFSDHWBUBS-UHFFFAOYSA-N

119623-92-6
1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-3,7-dicarboxylic acid | CAS Registry Number: 119623-84-6
Synonyms: CTK8G6637, 1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid

Molecular Formula: C20H18N2O8Molecular Weight: 414.370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QRECJNCIUHFEQA-UHFFFAOYSA-N

119623-84-6
1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-3,7-dicarboxylate | CAS Registry Number: 119623-91-5
Synonyms: CTK8G6640, 1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester

Molecular Formula: C24H26N2O8Molecular Weight: 470.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LKGMHWYLBUWLJS-UHFFFAOYSA-N

119623-91-5
1,2,5,8,9,10-Hexahydro-5,10-dioxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2,2-dicarboxyethyl)-2,5,8,10-tetraoxo-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinolin-7-yl]methyl]propanedioic acid | CAS Registry Number: 119623-79-9
Synonyms: alpha,alpha'-Dicarboxy-1,2,5,8,9,10-hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid

Molecular Formula: C26H26N2O12Molecular Weight: 558.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IUPKHISYFZSSAJ-UHFFFAOYSA-N

119623-79-9
1,2,5,8-DITHIADIAZECIN-6(3H)-ONE, 8-(3-CHLOROPROPYL)HEXAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 8-(3-chloropropyl)-1,2,5,8-dithiadiazecan-6-one | CAS Registry Number: 919344-48-2
Synonyms: 1,2,5,8-Dithiadiazecin-6(3H)-one, 8-(3-chloropropyl)hexahydro-, AGN-PC-00R9L8, CTK3H3668

Molecular Formula: C9H17ClN2OS2Molecular Weight: 268.827080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDJYKHDHJGBODD-UHFFFAOYSA-N

919344-48-2
1,2,5,8-Dithiadiazecine, 3,6,7,10-tetrahydro-3,3,10,10-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,10,10-tetramethyl-6,7-dihydro-1,2,5,8-dithiadiazecine | CAS Registry Number: 57443-13-7
Synonyms: CTK1F2028

Molecular Formula: C10H18N2S2Molecular Weight: 230.393320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQLFRKGMUHWOE-UHFFFAOYSA-N

57443-13-7
1,2,5,8-Dithiadiazecine, 3,6,7,10-tetrahydro-3,3,6,6,10,10-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,7,7,10,10-hexamethyl-6H-1,2,5,8-dithiadiazecine | CAS Registry Number: 90905-95-6
Synonyms: CTK3I1450

Molecular Formula: C12H22N2S2Molecular Weight: 258.446480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXRBYCOCKGGJQO-UHFFFAOYSA-N

90905-95-6
1,2,5,8-Dithiadiazecine, 3,6,7,10-tetrahydro-3,3,7,7-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6,10,10-tetramethyl-3,7-dihydro-1,2,5,8-dithiadiazecine | CAS Registry Number: 90905-94-5
Synonyms: ACMC-20ltnf, CTK3G5802

Molecular Formula: C10H18N2S2Molecular Weight: 230.393320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBYNAPRHBMEKRN-UHFFFAOYSA-N

90905-94-5
1,2,5,8-Dithiadiazecine, octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,5,8-dithiadiazecane | CAS Registry Number: 96529-40-7
Synonyms: ACMC-20m10g, CTK3F2534

Molecular Formula: C6H14N2S2Molecular Weight: 178.318760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZHLJXOECJOAKI-UHFFFAOYSA-N

96529-40-7
1,2,5,8-Dithiadiazecine, octahydro-3,3,10,10-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 106007-85-6
Synonyms: ACMC-20m9fd, CTK0G4143

Molecular Formula: C10H22N2S2Molecular Weight: 234.425080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAARQGMGSHABQR-UHFFFAOYSA-N

106007-85-6
1,2,5,8-Dithiadiazecine, octahydro-3,3,5,10,10-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,5,10,10-pentamethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 142991-47-7
Synonyms: AGN-PC-00PJ37, ACMC-20n202, CTK0B5387

Molecular Formula: C11H24N2S2Molecular Weight: 248.451660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPELYKIFELXBPZ-UHFFFAOYSA-N

142991-47-7
1,2,5,8-Dithiadiazecine, octahydro-3,3,5,8,10,10-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,5,8,10,10-hexamethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 141938-42-3
Synonyms: ACMC-20n10m, AGN-PC-00PJ38, CTK0B6427

Molecular Formula: C12H26N2S2Molecular Weight: 262.478240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEXFECPAKZLPRB-UHFFFAOYSA-N

141938-42-3
1,2,5,8-Dithiadiazecine, octahydro-3,3,6,6,10,10-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,6,6,10,10-hexamethyl-1,2,5,8-dithiadiazecane | CAS Registry Number: 102059-22-3
Synonyms: ACMC-20m52i, CTK0G7817

Molecular Formula: C12H26N2S2Molecular Weight: 262.478240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNGPQHNGJWOYHL-UHFFFAOYSA-N

102059-22-3
1,2,5,8-Dithiadiazecine,3,6,7,10-tetrahydro-6-(2-methoxyphenyl)-3,3,10,10-tetramethyl- (0 suppliers)96929-51-0
1,2,5,8-Dithiadiazecine,5-(chloroacetyl)octahydro-3,3,7,7,10,10-hexamethyl- (0 suppliers)102059-23-4
1,2,5,8-Dithiadiazecine-4,9(3H,10H)-dione, tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,5,8-dithiadiazecane-4,9-dione | CAS Registry Number: 25286-76-4
Synonyms: NSC209420, AC1L7CMK, CTK1A7896, NSC209419, 1,2,5,8-dithiadiazecane-4,9-dione, NSC-209419, NSC-209420

Molecular Formula: C6H10N2O2S2Molecular Weight: 206.285800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONKMKZLQXHADOR-UHFFFAOYSA-N

25286-76-4
1,2,5,8-Naphthalenetetrol (0 suppliers)
Compound Structure IUPAC Name: naphthalene-1,2,5,8-tetrol | CAS Registry Number: 84952-09-0
Synonyms: CTK3C9611

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JHBCAOBRUPIFBZ-UHFFFAOYSA-N

84952-09-0
1,2,5,8-Tetrazecine-6,7-dione, octahydro-1,2,5,8-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,5,8-tetraphenyl-1,2,5,8-tetrazecane-6,7-dione | CAS Registry Number: 87443-00-3
Synonyms: CTK2I2563

Molecular Formula: C30H28N4O2Molecular Weight: 476.568920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVZCQEKAPLDEMV-UHFFFAOYSA-N

87443-00-3
1,2,5-/1,2,7-TRIMETHYLPHENANTHRENE (5 suppliers)60490-68-8
1,2,5-BENZODITHIASELENEPIN, 3,4-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1,2,5-benzodithiaselenepine | CAS Registry Number: 195209-94-0
Synonyms: 1,2,5-Benzodithiaselenepin, 3,4-dihydro-, AGN-PC-00OWFE, CTK0A0559

Molecular Formula: C8H8S2SeMolecular Weight: 247.239120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVTISOSIYDFBQO-UHFFFAOYSA-N

195209-94-0
1,2,5-BENZOTHIADIAZEPIN-3-OL, 2,3-DIHYDRO-3-METHYL-4-PROPYL- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-propyl-2H-1,2,5-benzothiadiazepin-3-ol | CAS Registry Number: 921617-17-6
Synonyms: CTK3H0729, 1,2,5-Benzothiadiazepin-3-ol, 2,3-dihydro-3-methyl-4-propyl-

Molecular Formula: C12H16N2OSMolecular Weight: 236.333240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOIFXUNAQWSGIB-UHFFFAOYSA-N

921617-17-6
1,2,5-BENZOTHIADIAZEPIN-3-OL, 2,3-DIHYDRO-4-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yl-2,3-dihydro-1,2,5-benzothiadiazepin-3-ol | CAS Registry Number: 921617-16-5
Synonyms: CTK3H0730, 1,2,5-Benzothiadiazepin-3-ol, 2,3-dihydro-4-(1-methylethyl)-

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NASUCNIIWIEMSY-UHFFFAOYSA-N

921617-16-5
1,2,5-BENZOTHIADIAZEPIN-3-OL, 4-ETHYL-2,3-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3-dihydro-1,2,5-benzothiadiazepin-3-ol | CAS Registry Number: 921617-15-4
Synonyms: CTK3H0731, 1,2,5-Benzothiadiazepin-3-ol, 4-ethyl-2,3-dihydro-

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKXJNOGSQDLISM-UHFFFAOYSA-N

921617-15-4
1,2,5-Benzothiadiazepin-4(5H)-one (1 supplier)129971-40-0
1,2,5-Benzothiadiazepin-4(5H)-one,8-chloro-2-[(2,6-difluorophenyl)methyl]-2,3-dihydro-3-methyl-,1,1-dioxide (0 suppliers)543691-47-0
1,2,5-BENZOTHIADIAZEPINE, 2,3,4,5-TETRAHYDRO-4-(1-METHYLETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-yl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine | CAS Registry Number: 921617-23-4
Synonyms: CTK3H0723, 1,2,5-Benzothiadiazepine, 2,3,4,5-tetrahydro-4-(1-methylethenyl)-

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBEHCBDRYZRBAH-UHFFFAOYSA-N

921617-23-4
1,2,5-BENZOTHIADIAZEPINE, 4-ETHENYL-2,3,4,5-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine | CAS Registry Number: 921617-22-3
Synonyms: CTK3H0724, 1,2,5-Benzothiadiazepine, 4-ethenyl-2,3,4,5-tetrahydro-

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPRBBMZJOYMCAC-UHFFFAOYSA-N

921617-22-3
1,2,5-Benzothiadiazepine,2,3,4,5-tetrahydro-3-methyl-4-(1E)-1-propen-1-yl- (0 suppliers)921617-24-5
1,2,5-Cyclononatriene (0 suppliers)
Compound Structure IUPAC Name: cyclonona-1,2,5-triene | CAS Registry Number: 61832-87-9
Synonyms: CTK2D1556

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXWVBOJZTMKXQK-UHFFFAOYSA-N

61832-87-9
1,2,5-Cyclononatriene, 7-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 7-methoxycyclonona-1,2,5-triene | CAS Registry Number: 61832-88-0
Synonyms: CTK2D1555

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLGQZCNIWAVVAX-UHFFFAOYSA-N

61832-88-0
1,2,5-Decatriene, 6-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-ethyldeca-1,2,5-triene | CAS Registry Number: 65668-97-5
Synonyms: CTK1I2132

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFXDEOXGYYVXLM-UHFFFAOYSA-N

65668-97-5
1,2,5-Dithiazepane hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,5-dithiazepane;hydrochloride | CAS Registry Number: 23353-11-9
Synonyms: 1,2,5-dithiazepane hydrochloride, SCHEMBL20544691, AKOS026742400, NE53876

Molecular Formula: C4H10ClNS2Molecular Weight: 171.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBFIVQDWXKRXPG-UHFFFAOYSA-N

23353-11-9
1,2,5-Heptatrien-4-ol, 3-(trimethylsilyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilylhepta-1,2,5-trien-4-ol | CAS Registry Number: 87655-77-4
Synonyms: CTK3C2685

Molecular Formula: C10H18OSiMolecular Weight: 182.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODQOMMRZYHBBNE-UHFFFAOYSA-N

87655-77-4
1,2,5-Heptatriene, 3-ethenyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-6-methylhepta-1,2,5-triene | CAS Registry Number: 89454-75-1
Synonyms: ACMC-20lmdr, AGN-PC-00LI3H, CTK2J5544

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVGFVHLELQUMAT-UHFFFAOYSA-N

89454-75-1
1,2,5-Heptatriene, 6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methylhepta-1,2,5-triene | CAS Registry Number: 61685-07-2
Synonyms: AGN-PC-00KV7J, CTK2D4729

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKMINFLLPQDPHC-UHFFFAOYSA-N

61685-07-2
1,2,5-Hexanetriol (0 suppliers)
Compound Structure IUPAC Name: hexane-1,2,5-triol | CAS Registry Number: 10299-30-6
Synonyms: CTK0G7291

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFAPLAOEQMMKJA-UHFFFAOYSA-N

10299-30-6
1,2,5-Hexanetriol, 5-methyl-, 1-(4-methylbenzenesulfonate), (S)- (0 suppliers)62396-83-2
1,2,5-Metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione,6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5,8-dimethoxy-9-methyl-,(1S,2S,4S,5R,6S,6aR,10aS,11S)- (9CI) (0 suppliers)110934-24-2
1,2,5-METHENO-1H-CYCLOBUTA[DE]NAPHTHALENE,1A,2,4A,5,7A,7B-HEXAHYDRO- (1 supplier)
Compound Structure Synonyms: AC1L3OVO, 1,2,5-Metheno-1H-cyclobuta[de]naphthalene,1a,2,4a,5,7a,7b-hexahydro-, 1,2,5-Metheno-1H-cyclobuta(de)naphthalene, 1a,2,4a,5,7a,7b-hexahydro-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJJRYJUTPMFZJS-UHFFFAOYSA-N

68109-02-4
1,2,5-Methenonaphthalen-6(2H)-one, 1,4a,5,8a-tetrahydro- (0 suppliers)52267-38-6
1,2,5-Methenonaphthalene,1,2,4a,5,6,8a-hexahydro- (9CI) (0 suppliers)80251-31-6
1,2,5-Naphthalenetriol (1 supplier)5536-39-0
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