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CHEMICAL products beginning with : 3
162401 to 162450 of 213820 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 [3249] 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Heptene-2,5-diol, 6-methoxy-2,5,6-trimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2,5,6-trimethylhept-3-ene-2,5-diol | CAS Registry Number: 66584-42-7
Synonyms: CTK1H9764

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFKQDJAMYUQXLJ-UHFFFAOYSA-N

66584-42-7
3-Heptene-2,5-dione, 3-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylsilylhept-3-ene-2,5-dione | CAS Registry Number: 88903-50-8
Synonyms: ACMC-20ler3, CTK3A5237

Molecular Formula: C10H18O2SiMolecular Weight: 198.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNJSXNTZANWHRW-UHFFFAOYSA-N

88903-50-8
3-Heptene-2,5-dione, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylhept-3-ene-2,5-dione | CAS Registry Number: 52786-21-7
Synonyms: CTK1E4253

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOINPQQJGDMOSM-UHFFFAOYSA-N

52786-21-7
3-Heptene-2,5-dione, 6,6-dimethyl-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylhept-3-ene-2,5-dione | CAS Registry Number: 104312-05-2
Synonyms: ACMC-20m73q, CTK0D8095

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHXPJKHSORVGLF-UHFFFAOYSA-N

104312-05-2
3-HEPTENE-2,5-DIONE,(3Z)- (2 suppliers)90072-83-6
3-HEPTENE-2,5-DIONE,6-METHYL-,(3Z)- (2 suppliers)292623-06-4
3-HEPTENE-2,5-DIONE,6-METHYL-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-6-methylhept-3-ene-2,5-dione | CAS Registry Number: 156666-85-2
Synonyms: 6-Methyl 3-heptene-2,5-dione, SCHEMBL1671635, (E)-6-Methyl-3-heptene-2,5-dione, (3E)-6-methyl-3-heptene-2,5-dione, (E)-6-methyl-hept-3-ene-2,5-dione, 3-Heptene-2,5-dione, 6-methyl-, (E)- (9CI)

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSZTLQPKADLGT-SNAWJCMRSA-N

156666-85-2
3-Heptene-2,6-diol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-ene-2,6-diol | CAS Registry Number: 55626-67-0
Synonyms: CTK1F6439

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHPLSAWGYMTNML-UHFFFAOYSA-N

55626-67-0
3-Heptene-2,6-diol, 6-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylhept-3-ene-2,6-diol | CAS Registry Number: 141365-05-1
Synonyms: ACMC-20n0di, CTK0F0566

Molecular Formula: C15H26BrClO2Molecular Weight: 353.722740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEQAISWHFUFFRA-UHFFFAOYSA-N

141365-05-1
3-Heptene-2,6-diol,1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)-, (3E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | CAS Registry Number: 16202-99-6
Synonyms: NSC309813, AC1O1D54, 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol, EINECS 259-392-9, NSC-309813, (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol

Molecular Formula: C9H6F12O2Molecular Weight: 374.123578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VAKDPITXIDWRMQ-OWOJBTEDSA-N

16202-99-6
3-Heptene-2,6-diol,1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)-, (3Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | CAS Registry Number: 16202-98-5
Synonyms: NSC309804, NSC-309804

Molecular Formula: C9H6F12O2Molecular Weight: 374.123578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VAKDPITXIDWRMQ-UPHRSURJSA-N

16202-98-5
3-HEPTENE-2,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: hept-3-ene-2,6-dione | CAS Registry Number: 99809-46-8
Synonyms: CTK5I0704, AG-I-02549

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPYIAMZYWZKJMT-UHFFFAOYSA-N

99809-46-8
3-Heptene-2,6-dione, 4-methyl-, ion(1-), sodium (0 suppliers)90097-36-2
3-HEPTENE-2,6-DIONE,3-METHYL-,(3E)- (4 suppliers)
Compound Structure IUPAC Name: 3-methylhept-3-ene-2,6-dione | CAS Registry Number: 544423-73-6
Synonyms: 3-Heptene-2,6-dione, 3-methyl-, (3E)- (9CI), AGN-PC-0077KJ, CTK1G8882, (E)-3-methylhept-3-ene-2,6-dione, AG-F-88886

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRQPBWGHPPMRQW-UHFFFAOYSA-N

544423-73-6
3-HEPTENE-2,6-DIONE,4-METHYL-,(3E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-methylhept-3-ene-2,6-dione | CAS Registry Number: 137277-68-0
Synonyms: AC1O5SNV, SCHEMBL13055451, 4-Methyl-3-heptene-2,6-dione, 3-Heptene-2,6-dione, 4-methyl-, (E)-4-methylhept-3-ene-2,6-dione, 3-Heptene-2,6-dione,4-methyl-, -, 20460-57-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCZCAOODJLKIAJ-GQCTYLIASA-N

137277-68-0
3-HEPTENE-2,6-DIONE,4-METHYL-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (~{Z})-4-methylhept-3-ene-2,6-dione | CAS Registry Number: 137277-67-9
Synonyms: (Z)-4-Methylhept-3-ene-2,6-dione, 3-Heptene-2,6-dione, 4-methyl-, (Z)- (9CI)

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCZCAOODJLKIAJ-XQRVVYSFSA-N

137277-67-9
3-Heptenedinitrile, 2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethylhept-3-enedinitrile | CAS Registry Number: 62722-59-2
Synonyms: CTK2B3685

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIWUZXBBESWTHG-UHFFFAOYSA-N

62722-59-2
3-Heptenedioic acid, 2,6-dichloro-2,6-dipropyl-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dichloro-2,6-dipropylhept-3-enedioate | CAS Registry Number: 62377-79-1
Synonyms: CTK2C1157

Molecular Formula: C17H28Cl2O4Molecular Weight: 367.307820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLUCKYWAQTVLBZ-UHFFFAOYSA-N

62377-79-1
3-Heptenedioic acid, 4-methyl-6-(1-methylethyl)-, 1-ethyl7-[(3-phenoxyphenyl)methyl] ester (0 suppliers)89295-30-7
3-HEPTENEDIOIC ACID,2-(ACETYLAMINO)-6-AMINO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-amino-2-methylhept-3-enedioic acid | CAS Registry Number: 104572-49-8
Synonyms: CTK8G4903, 2-Acetamido-6-amino-2-methylhept-3-enedioic acid, 3-Heptenedioic acid, 2-(acetylamino)-6-amino-2-methyl-

Molecular Formula: C10H16N2O5Molecular Weight: 244.247 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHGIWUMRRXXYLL-UHFFFAOYSA-N

104572-49-8
3-Heptenedioic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,6-dihydroxy-, dimethyl ester,(2R,6R)- (0 suppliers)646058-46-0
3-Heptenenitrile, (E)- (1 supplier)
Compound Structure IUPAC Name: hept-3-enenitrile | CAS Registry Number: 100596-91-6
Synonyms: ACMC-20m3oj, CTK0G8760

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXBPQPZINCBINS-UHFFFAOYSA-N

100596-91-6
3-Heptenenitrile, 2-(acetyloxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-cyanohex-2-enyl acetate | CAS Registry Number: 112025-97-5
Synonyms: ACMC-20mfcj, CTK0D2854

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSCFTHYTAXJTBK-UHFFFAOYSA-N

112025-97-5
3-Heptenenitrile, 2-acetyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetylhept-3-enenitrile | CAS Registry Number: 143056-81-9
Synonyms: ACMC-20n22q, CTK0B5295

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKXWDSNWGVMBGH-UHFFFAOYSA-N

143056-81-9
3-Heptenenitrile, 2-butylidene- (1 supplier)
Compound Structure IUPAC Name: 2-butylidenehept-3-enenitrile | CAS Registry Number: 89646-98-0
Synonyms: ACMC-20lopy, CTK2J2655

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNFJFDGQABKTBW-UHFFFAOYSA-N

89646-98-0
3-Heptenenitrile, 2-hydroxy-, (2R,3E)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxyhept-3-enenitrile | CAS Registry Number: 146255-60-9
Synonyms: CTK0E9367

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWBORZICEYIYCG-SSDOTTSWSA-N

146255-60-9
3-Heptenenitrile,5-(1-hydroxyethylidene)-2-[2-(methoxyimino)ethylidene]-6-oxo-,(E,E,Z,E)- (0 suppliers)61658-32-0
3-Heptenoic acid (7 suppliers)115549-35-4
3-Heptenoic acid, 1,1-dimethylethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl hept-3-enoate | CAS Registry Number: 88931-86-6
Synonyms: ACMC-20lez7, CTK3A4954

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMFVMCDKMQXENW-UHFFFAOYSA-N

88931-86-6
3-Heptenoic acid, 2-(acetyloxy)-5-methyl-6-(phenylmethoxy)-, methylester, (2R,3E,5S,6S)- (0 suppliers)146962-13-2
3-Heptenoic acid, 2-hydroxy-3-methyl-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-methylhept-3-enoate | CAS Registry Number: 138291-01-7
Synonyms: ACMC-20mxej, CTK0B8468

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMXDKKIBTHONOP-UHFFFAOYSA-N

138291-01-7
3-Heptenoic acid, 6-hydroxy-5-methyl-7-(phenylmethoxy)-, methyl ester,(3E,5R,6R)- (0 suppliers)927396-38-1
3-Heptenoic acid, 7-(methylthio)-7-thioxo-, (E)- (1 supplier)
Compound Structure IUPAC Name: 7-methylsulfanyl-7-sulfanylidenehept-3-enoic acid | CAS Registry Number: 90032-88-5
Synonyms: ACMC-20lsnb, (E)-7-methylsulfanyl-7-sulfanylidenehept-3-enoic acid, AGN-PC-00LHSO, CTK3G7196

Molecular Formula: C8H12O2S2Molecular Weight: 204.309680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDGUQVYDUIRXSA-UHFFFAOYSA-N

90032-88-5
3-Heptenoic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl hept-3-enoate | CAS Registry Number: 21994-75-2
Synonyms: CTK0J6908

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOTXKEQQXJIDHO-UHFFFAOYSA-N

21994-75-2
3-Heptenoic acid, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl hept-3-enoate | CAS Registry Number: 50652-83-0
Synonyms: 3-Heptenoic acid methyl ester, CTK1E5608

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MELNJTLUIHVCHX-UHFFFAOYSA-N

50652-83-0
3-Heptenoic acid,2-ethyl-4-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (E,2R)-2-ethyl-4-methylhept-3-enoate | CAS Registry Number: 7037-13-0
Synonyms: 3-Heptenoic acid, 2-ethyl-4-methyl-, methyl ester, AC1O518Y, methyl (E,2R)-2-ethyl-4-methylhept-3-enoate

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLUVOLIWGMYOV-AAXQSMANSA-N

7037-13-0
3-Heptenoic acid,5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-6-methyl-, ethyl ester,(3Z)- (0 suppliers)330801-41-7
3-Heptenoicacid, (3E)- (4 suppliers)
Compound Structure IUPAC Name: hept-3-enoic acid | CAS Registry Number: 28163-84-0
Synonyms: 3-HEPTENOIC ACID, 29901-85-7, Hept-3-enoic acid, ACMC-1CH8V, AC1L1S89, CTK1A2502, CTK1A8038, ANW-26729, AG-E-90199, AG-E-97661, 3-Heptenoicacid, (E)- (8CI);(E)-3-Heptenoic acid;(E)-Hept-3-enoic acid;trans-3-Heptenoic acid;

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCYXFRMDZWKZSF-UHFFFAOYSA-N

28163-84-0
3-HEPTYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: heptan-3-yl acetate | CAS Registry Number: 5921-83-5
Synonyms: heptan-3-yl acetate, 3-heptanol, acetate, 1-Ethylpentyl acetate, 3-Heptanyl acetate, Hept-3-yl ethanoate, 1-Ethylpentyl=acetate, AC1LBKVY, 3-Heptanol, 3-acetate, AC1Q5Y7V, SCHEMBL125718, (+/-)-heptan-3-yl acetate, FEMA No. 3980, QICIMADZMWGDTQ-UHFFFAOYSA-N, Heptan-3-yl acetate, (+/-)-, MFCD28404775, AKOS030524937, LP028453, 3-Heptyl acetate, natural (US), >=96%, FG

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QICIMADZMWGDTQ-UHFFFAOYSA-N

5921-83-5
3-Heptyl-1,4-dimethyl-1h-pyrazol-5-amine (1 supplier)1152649-41-6
3-heptyl-1-[(1R,2R)-2-[(heptylcarbamoyl)amino]cyclohexyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-heptyl-3-[2-(heptylcarbamoylamino)cyclohexyl]urea | CAS Registry Number: 1363544-43-7
Synonyms: MFCD32691007, SY268372, 1,1 inverted exclamation mark -(trans-1,2-Cyclohexanediyl)bis(3-heptylurea)

Molecular Formula: C44H88N8O4Molecular Weight: 793.200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: ZYWHPOXGLKHATJ-UHFFFAOYSA-N

1363544-43-7
3-Heptyl-1-methyl-1h-pyrazol-5-amine (1 supplier)1152665-43-4
3-HEPTYL-1H-1,2,4-TRIAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-heptyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 20586-95-2
Synonyms: 3-Heptyl-1H-1,2,4-triazol-5-amine, 5-heptyl-1H-1,2,4-triazol-3-amine, starbld0043101, 5-Heptyl-1H-[1,2,4]triazol-3-ylamine, SCHEMBL535701, YLMXGBDXGVPHRZ-UHFFFAOYSA-N, ALBB-031842, 3-amino-5-heptyl-1,2,4-triazole, STL582152, AKOS010532200, AKOS037629245, LS-11607, SR-01000393633, SR-01000393633-1

Molecular Formula: C9H18N4Molecular Weight: 182.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLMXGBDXGVPHRZ-UHFFFAOYSA-N

20586-95-2
3-HEPTYL-2,5-DIBROMOTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-3-heptylthiophene | CAS Registry Number: 1038914-36-1
Synonyms: CTK4A2491, AG-D-15388

Molecular Formula: C11H16Br2SMolecular Weight: 340.117740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWEVPWJECJRWQW-UHFFFAOYSA-N

1038914-36-1
3-Heptyl-2,5-dihydroxy-[1,4]benzoquinone (4 suppliers)
3-HEPTYL-2-(3-HEPTYL-4-METHYL-4-THIOZOLIN-2-YLIDENEMETHYL) (5 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylate; (2E)-3-heptyl-2-[(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)methylidene]-4-methyl-1,3-thiazole | CAS Registry Number: 35020-81-6
Synonyms: NK 266 orotate, Kankohso #201-0A, Kankohso #201-0A [Japanese], NK 1971, CID6445418, LS-151960, 2-(2-(3-Heptyl-4-methyl-2-thiazolin-2-ylidene)methine)-3-heptyl-4-methylthiazolium orotate, Thiazolium, 3-heptyl-2-((3-heptyl-4-methyl-2(3H)thiazolylidene)methyl)-4-methyl-, salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (1:1)

Molecular Formula: C28H42N4O4S2Molecular Weight: 562.787480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXRFQUVQNOPKIM-UHFFFAOYSA-M

35020-81-6
3-HEPTYL-2-[(3-HEPTYL-4-METHYL-3H-THIAZOL-2-YLIDENE)METHYL]-4-METHYLTHIAZOLIUM IODIDE (10 suppliers)
Compound Structure IUPAC Name: (2E)-3-heptyl-2-[(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)methylidene]-4-methyl-1,3-thiazole iodide | CAS Registry Number: 15763-48-1
Synonyms: Pionin, Quaternium 73, Kankohso 201, EINECS 239-852-5, CID6444337, LS-151959, 3-Heptyl-2-((3-heptyl-4-methyl-3H-thiazol-2-ylidene)methyl)-4-methylthiazolium iodide, 3-Heptyl-2-((3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl)-4-methylthiazolium iodide, Thiazolium, 3-heptyl-2-((3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl)-4-methyl-, iodide, Thiazolium, 3-heptyl-2-((3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl)-4-methyl-, iodide

Molecular Formula: C23H39IN2S2Molecular Weight: 534.603630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQYSALLXMHVJAV-UHFFFAOYSA-M

15763-48-1
3-HEptyl-2-thioxo-1,3-thiazolidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 39137-05-8
Synonyms: 3-heptyl-2-thioxo-1,3-thiazolidin-4-one, AC1MXA3C, 3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one, SCHEMBL20176213, ALBB-028153, ZINC2382982, ZX-AN052396, MFCD01649169, SBB057140, STL457117, AKOS016358258, 4-Thiazolidinone, 3-heptyl-2-thioxo-, MCULE-3484745592, ST50462390

Molecular Formula: C10H17NOS2Molecular Weight: 231.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVEZMHNHYRWSBL-UHFFFAOYSA-N

39137-05-8
3-HEPTYL-2-THIOXO-4-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-heptyl-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 63512-53-8
Synonyms: EINECS 264-286-0, 3-Heptyl-2-thioxooxazolidin-4-one, CID113313, 4-Oxazolidinone, 3-heptyl-2-thioxo-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSFWJZWXHLAUMO-UHFFFAOYSA-N

63512-53-8
3-HEPTYL-3-HYDROXY-2,4(1H,3H)-QUINOLINEDIONE (2 suppliers)
Compound Structure IUPAC Name: 3-heptyl-3-hydroxy-1H-quinoline-2,4-dione | CAS Registry Number: 69808-30-6
Synonyms: MY-12-62a, MolPort-002-043-600, MY 12-62a, CID125813, 3-Heptyl-3-hydroxy-2,4(1H,3H)-quinolinedione, 2,4(1H,3H)-Quinolinedione, 3-heptyl-3-hydroxy-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVEWTXHYDMOBCF-UHFFFAOYSA-N

69808-30-6
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