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CHEMICAL products beginning with : 5
3301 to 3350 of 111228 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,10-diphenylindeno[2,1-a]indene (1 supplier)
Compound Structure IUPAC Name: 5,10-diphenylindeno[2,1-a]indene | CAS Registry Number: 1687-94-1
Synonyms: NSC135146, AC1Q1HPC, AC1L5VN1, CTK4D3104, AR-1G5748, AG-K-45086, NSC-135146

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPLZNEXYVUXFME-UHFFFAOYSA-N

1687-94-1
5,10-DIPHENYLTETRAHYDRO-1H,5H-FURO[3,4-C]FURO[3',4':4,5]PYRAZOLO[1,2-A]PYRAZOLE-1,3,6,8(3AH)-TETRONE (4 suppliers)
Compound Structure Synonyms: NSC4305, MolPort-000-683-568, AIDS014993, AIDS-014993, NSC 4305, CID220857, STL019707, F1412-0001, 5,10-Diphenyltetrahydro-1H,5H-furo[3,4-c]furo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(3aH)-tetrone, 5,10-Diphenyltetrahydro-1H,5H-furo(3,4-c)furo(3',4':4,5)pyrazolo(1,2-a)pyrazole-1,3,6,8(3aH)-tetrone

Molecular Formula: C22H16N2O6Molecular Weight: 404.372240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KWFYDQPIDCQJLO-UHFFFAOYSA-N

5396-52-1
5,10-Dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine | CAS Registry Number: 376349-95-0
Synonyms: 5,10-dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine, 4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine, SCHEMBL2762670, ZINC61325660, AKOS012135531, CS-0248332, 4,5-dihyrothieno[3,2-e][1,3]benzothiazol-2-amine

Molecular Formula: C9H8N2S2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJUDYDLEOMQXLM-UHFFFAOYSA-N

376349-95-0
5,10-Dodecadienoic acid, 9,12-dioxo-, (Z,E)- (0 suppliers)
Compound Structure IUPAC Name: 9,12-dioxododeca-5,10-dienoic acid | CAS Registry Number: 65338-45-6
Synonyms: CTK1I2922

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPXCBZBXOCOUFL-UHFFFAOYSA-N

65338-45-6
5,10-Epoxy-1,4-etheno-3H-naphtho[2,3-c]pyran-3-one(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(4-methoxy-3-methylphenyl)methanolate | CAS Registry Number: 5702-23-8
Synonyms: AC1NPEGR, MCULE-1177956908, [1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(4-methoxy-3-methylphenyl)methanolate

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEMPUNZOJLIUGA-UHFFFAOYSA-N

5702-23-8
5,10-Epoxy-1,4-etheno-3H-naphtho[2,3-c]pyran-3-one,1,4,4a,5,10,10a-hexahydro- (0 suppliers)65818-85-1
5,10-Epoxy-1H-[1,2,4]triazolo[1,2-b]phthalazine-1,3(2H)-dione (1 supplier)
Compound Structure Synonyms: CTK1A3533

Molecular Formula: C10H5N3O3Molecular Weight: 215.165000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQUPDHRMDSBRSU-UHFFFAOYSA-N

28414-06-4
5,10-Epoxycyclodeca[b]furan-2,11(3H,4H)-dione,octahydro-6,10-dimethyl-3-methylene- (0 suppliers)92592-56-8
5,10-ETHANO-5,10-DIDEAZAAMINOPTERIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(1,3-diamino-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-8-yl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 137465-07-7
Synonyms: 5,10-Eddap, CID132065, 5,10-Ethano-5,10-dideazaaminopterin, L-Glutamic acid, N-(4-(1,3-diamino-7,8,9,10-tetrahydropyrimido(4,5-c)isoquinolin-8-yl)benzoyl)-

Molecular Formula: C23H24N6O5Molecular Weight: 464.473860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TWQHKMFGGWXDNM-VYIIXAMBSA-N

137465-07-7
5,10-Ethanopyridazino[3,4-b]quinoxaline (0 suppliers)
Compound Structure Synonyms: CTK2C6132

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGLVRBJRKBTIEW-UHFFFAOYSA-N

62150-26-9
5,10-Etheno-1H-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3(2H)-dione,5,6,7,8,9,10-hexahydro-2-phenyl- (0 suppliers)10316-54-8
5,10-Etheno-1H-[1,2,4]triazolo[1,2-b]phthalazine-1,3(2H)-dione,5,10-dihydro-2-methyl- (0 suppliers)91550-27-5
5,10-Etheno-1H-[1,2,4]triazolo[1,2-b]phthalazine-1,3(2H)-dione,5,10-dihydro-2-phenyl- (0 suppliers)106047-09-0
5,10-Etheno-1H-naphth[2,3-e][1,3,4]oxadiazine-1-carboxylic acid,3-ethoxy-4a,5,10,10a-tetrahydro-, ethyl ester (0 suppliers)61169-20-8
5,10-HEPTADECADIENOIC ACID, 8-ACETYL-9-FORMYL-12-HYDROXY-, (5Z,10E)- (0 suppliers)
Compound Structure IUPAC Name: 8-acetyl-9-formyl-12-hydroxyheptadeca-5,10-dienoic acid | CAS Registry Number: 656812-03-2
Synonyms: CTK1J6058, 91712-41-3, 5,10-Heptadecadienoic acid, 8-acetyl-9-formyl-12-hydroxy-, (5Z,10E)-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJWAORNTZNRHBP-UHFFFAOYSA-N

656812-03-2
5,10-METHANO-10H-DIBENZO[A,D]CYCLOHEPTENE-10,12-DICARBOXYLIC ACID, 5,11-DIHYDRO-11-HYDROXY- (3 suppliers)
Compound Structure Synonyms: MLS002639050, NSC25353, AIDS124368, AIDS-124368, CID230441, NSC 25353, SMR001548503, 5,10-Methano-10H-dibenzo(a,d)cycloheptene-10,12-dicarboxylic acid, 5,11-dihydro-11-hydroxy-, 5,10-Methano-10H-dibenzo[a,d]cycloheptene-10,12-dicarboxylic acid, 5,11-dihydro-11-hydroxy-

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FITUJGMJDXXJQY-UHFFFAOYSA-N

5469-60-3
5,10-methano-11h-dibenzo[a,d]cyclohepten-11-one, 5,10-dihydro- (1 supplier)
Compound Structure Synonyms: 5,10-Methano-11H-dibenzo[a,d]cyclohepten-11-one, 5,10-dihydro-, NSC631506, NSC123010, AC1L5IOL, AC1Q6NA0, CTK4E8110, AR-1G5750, AG-J-71184, NSC-123010, NSC-631506

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQGHDCRDNRFAJQ-UHFFFAOYSA-N

2198-06-3
5,10-METHANO-1H-[1,2,4]TRIAZOLO[1,2-A][1,2]DIAZOCINE (4 suppliers)
Compound Structure Synonyms: 5,10-Methano-1H-[1,2,4]triazolo[1,2-a][1,2]diazocine(9CI), ACMC-1C3B3, CTK0H2975, AG-D-35569, 5,10-Methano-1H-[1,2,4]triazolo[1,2-a][1,2]diazocine (9CI)

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVALTCDFNYJXSG-UHFFFAOYSA-N

114959-43-2
5,10-METHANO-1H-INDENO(1',2':4,5)PYRAZOLO[1,2-A](1,2,4)TRIAZOLE-1,3(2H)-DIONE, 4A,5,9B,10-TETRAHYDRO-2-PHENYL- (3 suppliers)
Compound Structure Synonyms: NSC345738, AIDS129411, AIDS-129411, CID434217, NSC 345738, 5,10-Methano-1H-indeno(1',2':4,5)pyrazolo(1,2-a)(1,2,4)triazole-1,3(2H)-dione, 4a,5,9b,10-tetrahydro-2-phenyl-, 5,10-Methano-1H-indeno[1',2':4,5]pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione, 4a,5,9b,10-tetrahydro-2-phenyl-

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWVOXWDVOXCDEJ-UHFFFAOYSA-N

70332-87-5
5,10-Methano-1H-pyrrolo[1,2-a]azonine, decahydro- (1 supplier)
Compound Structure Synonyms: CTK3I5197

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNWRQUMGXLDDFM-UHFFFAOYSA-N

90038-92-9
5,10-Methano-4H-naphtho[2,3-b]thiopyran, 4a,5,10,10a-tetrahydro-,1,1-dioxide (1 supplier)
Compound Structure Synonyms: NSC273408, AC1L84IZ, NSC-273408

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHDJPDNXNGWWOV-UHFFFAOYSA-N

61770-41-0
5,10-Methano-5H-dibenzo[a,d]cyclohepten-11-o1,10,11-dihydro-12-(methylthio)-, acetate, syn-endo- (8CI) (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(2,4-dichlorobenzoyl)amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 6376-97-2
Synonyms: AC1NPYDZ, AKOS003848957, propan-2-yl 2-[(2,4-dichlorobenzoyl)amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate

Molecular Formula: C21H24Cl2N2O4SMolecular Weight: 471.397260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKUNZIBTXSLDCU-UHFFFAOYSA-N

6376-97-2
5,10-Methano-5H-dibenzo[a,d]cycloheptene-1,3,6,8-tetrol,10,11-dihydro-11,12-bis(4-hydroxyphenyl)-, (5R,10S,11S,12R)- (4 suppliers)
Compound Structure Synonyms: Isoampelopsin F, Ampelopsin F, MolPort-039-338-754, ZINC299817620

Molecular Formula: C28H22O6Molecular Weight: 454.478 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LJHNYAXAPRDORG-CDORBJOZSA-N

151487-08-0
5,10-Methanobenzocyclodecene (1 supplier)
Compound Structure Synonyms: AC1MBK6J, CTK0H8836, AKOS004901579

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWEOYSUHXNZTCO-UHFFFAOYSA-N

13352-41-5
5,10-Methanobenzocyclooctene, 5,6,7,8,9,10-hexahydro- (1 supplier)
Compound Structure Synonyms: AC1L3JUH, CTK1C4515, 5,10-Methanobenzocyclooctene,5,6,7,8,9,10-hexahydro-

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHDQEGGVHBXALE-UHFFFAOYSA-N

33627-05-3
5,10-Methanobenzocyclooctene,5,10-dihydro- (1 supplier)
Compound Structure Synonyms: AC1L3JUE, 5,10-Methanobenzocyclooctene, 5,10-dihydro-

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSKMSNLTRGLYOR-UHFFFAOYSA-N

33627-04-2
5,10-METHANOCYCLODECA[B]FURAN, 6,7,8,9-TETRAHYDRO- (1 supplier)
Compound Structure Synonyms: CTK2I4379, 5,10-Methanocyclodeca[b]furan, 6,7,8,9-tetrahydro-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOIFFGXQQUHREX-UHFFFAOYSA-N

851385-98-3
5,10-Methanocyclodeca[b]furan, 6,7,8,9-tetrahydro-6,6-dimethyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-008U5P, CTK1J1310

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDBYRFZWPAUIRS-UHFFFAOYSA-N

69219-40-5
5,10-Methanocyclodeca[b]furan,6,7-dihydro-6,- 6-dimethyl- (0 suppliers)
Compound Structure Synonyms: Spiniferin-1, (S)-Spiniferin 1, PL020755, 10,10-DIMETHYL-4-OXATRICYCLO[7.4.1.0(3),?]TETRADECA-1,3(7),5,8,12-PENTAENE

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKYQZVRIQNFMHF-UHFFFAOYSA-N

59806-73-4
5,10-METHYLENE-5,6,7,8-TETRAHYDRO-8,10-DIDEAZAMINOPTERIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(1,3-diamino-5,6,6a,7,8,9-hexahydropyrimido[5,4-e]indolizin-8-yl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 103003-96-9
Synonyms: Mthdaz, CID124199, 5,10-Methylene-5,6,7,8-tetrahydro-8,10-dideazaminopterin, L-Glutamic acid, N-(4-(1,3-diamino-5,6,6a,7,8,9-hexahydropyrimido(5,4-e)indolizin-8-yl)benzoyl)-, N-(4-(1,3-Diamino-5,6,6a,7,8,9-hexahydropyrimido(5,4-e)indolizin-8-yl)benzoyl)-L-glutamic acid

Molecular Formula: C22H26N6O5Molecular Weight: 454.479040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LCGIJUUGFUFBDH-XUJLQICISA-N

103003-96-9
5,10-METHYLENE-THF (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(6aR)-3-amino-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 31690-11-6
Synonyms: (6R)-5,10-Methylenetetrahydrofolate, 5,10-methylene-THF, 5,10-methylenetetrahydrofolate, 5,10-Methylenetetrahydrofolic acid, AC1L9HGC, SureCN186747, SureCN4109116, UNII-Z8R4A37V9Q, CHEBI:1989, (2S)-2-[[4-[(6aR)-3-amino-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl]benzoyl]amino]pentanedioic acid, N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid

Molecular Formula: C20H23N7O6Molecular Weight: 457.439920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QYNUQALWYRSVHF-OLZOCXBDSA-N

31690-11-6
5,10-METHYLENETETRAHYDRO-5-DEAZAFOLIC ACID (3 suppliers)
Compound Structure Synonyms: 5,10-CH2-TH5DF, CID133989, 5,10-Methylenetetrahydro-5-deazafolic acid, L-Glutamic acid, N-(4-(3-amino-1,2,5,6,6a,7,9,9a-octahydro-1-oxo-8H-pyrrolo(3',4':4,5)pyrido(2,3-d)pyrimidin-8-yl)benozyl)-, N-(4-(3-Amino-1,2,5,6,6a,7,9,9a-octahydro-1-oxo-8H-pyrrolo(3',4':4,5)pyrido(2,3-d)pyrimidin-8-yl)benozyl)-L-glutamic acid

Molecular Formula: C21H24N6O6Molecular Weight: 456.451860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RQJAUJZEWQYMCU-UBHUBRDASA-N

143234-78-0
5,10-METHYLENETETRAHYDROFOLATE (11 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(6aR)-3-amino-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 3432-99-3
Synonyms: CH2H4folate, 5,10-methylene-THF, 5,10-methylenetetrahydrofolate, CID439175, (6R)-5,10-Methylenetetrahydrofolate, C00143

Molecular Formula: C20H23N7O6Molecular Weight: 457.439920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QYNUQALWYRSVHF-PZORYLMUSA-N

3432-99-3
5,10-METHYLENETETRAHYDROFOLATE POLYGLUTAMATE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-(3-amino-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl)benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 85917-14-2
Synonyms: 5,10-Mthfpg, L-Glutamic acid, N-(N-(N-(N-(N-(N-(N-(N-(4-(3-amino-1,2,5,6,6a,7-hexahydro-1-oxoimidazo(1,5-f)pteridin-8(9H)-yl)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-, 5,10-Methylenetetrahydrofolate polyglutamate, CTK3F0128, AG-H-46532

Molecular Formula: C55H72N14O27Molecular Weight: 1361.237780 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: CUTQASCZIUZESA-OMVOJPAWSA-N

85917-14-2
5,10-Nonacosanediol (1 supplier)
Compound Structure IUPAC Name: nonacosane-5,10-diol | CAS Registry Number: 51995-92-7
Synonyms: nonacosane-5,10-diol, SCHEMBL546841

Molecular Formula: C29H60O2Molecular Weight: 440.797 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOWKETVLGQEPMI-UHFFFAOYSA-N

51995-92-7
5,10-Octadecadienoic acid, methyl ester, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: methyl octadeca-5,10-dienoate | CAS Registry Number: 56682-59-8
Synonyms: CTK1F4053

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDLWSVYALXZGTK-UHFFFAOYSA-N

56682-59-8
5,10-Octadecadiynoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl octadeca-5,10-diynoate | CAS Registry Number: 56682-41-8
Synonyms: CTK1F4054

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CODNDJFADOOCIV-UHFFFAOYSA-N

56682-41-8
5,10-Pentacosanediol (2 suppliers)
Compound Structure IUPAC Name: pentacosane-5,10-diol | CAS Registry Number: 73427-17-5
Synonyms: CTK2H6022

Molecular Formula: C25H52O2Molecular Weight: 384.679180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKQFDHCFWFWGER-UHFFFAOYSA-N

73427-17-5
5,10-Pentadecadienal, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: pentadeca-5,10-dienal | CAS Registry Number: 64275-54-3
Synonyms: CTK2A6428, CTK8J8237

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVECBYWMAHQYNQ-UHFFFAOYSA-N

64275-54-3
5,10-Pentadecadiene-2,12-dione, 6,10,14-trimethyl-, (5E,10Z)- (1 supplier)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadeca-5,10-diene-2,12-dione | CAS Registry Number: 71802-03-4
Synonyms: CTK2G2465

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFIQWFJWGZPVFS-UHFFFAOYSA-N

71802-03-4
5,10-Pentadecadiyn-1-ol (1 supplier)
Compound Structure IUPAC Name: pentadeca-5,10-diyn-1-ol | CAS Registry Number: 64275-50-9
Synonyms: AGN-PC-0JSWOX, AC1LBNB4, pentadeca-5,10-diyn-1-ol, CHEMBL2235286, CTK6D5265, DUHWPSBXJXGYST-UHFFFAOYSA-N, AG-J-67794

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUHWPSBXJXGYST-UHFFFAOYSA-N

64275-50-9
5,10-Pentadecadiyn-1-ol acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;pentadeca-5,10-diyn-1-ol | CAS Registry Number: 64275-45-2
Synonyms: AGN-PC-0OENVR, 5,10-Pentadecadiyn-1-ol, acetate

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWOKLRFLEOMFRO-UHFFFAOYSA-N

64275-45-2
5,10-Propanopyridazino[3,4-b]quinoxaline (0 suppliers)
Compound Structure Synonyms: CTK2C6131

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRCVCEQMLUVIJA-UHFFFAOYSA-N

62150-27-0
5,10-SECO-19-NORPREGN-5-YNE-3,10,20-TRIONE (4 suppliers)
Compound Structure Synonyms: Pregnyne, CID193998, 5,10-Seco-19-norpregn-5-yne-3,10,20-trione, 1H-Cyclodec(e)indene-6,9-dione, 3-acetyl-11,12-didehydro-2,3,3a,4,5,5a,7,8,10,13,13a,13b-dodecahydro-3a-methyl-, (3S-(3R*,3aS*,5aR*,13aR*,13bR*))-

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RITYYQSDASPQSY-UHFFFAOYSA-N

55512-68-0
5,10-SECOESTR-5-YNE-3,10,17-TRIONE (3 suppliers)
Compound Structure Synonyms: Scoytr, CID3081456, 5,10-Secoestr-4-yne-3,10,17-trione, 5,10-Secoestr-5-yne-3,10,17-trione, 1H-Cyclodec(e)indene-3,6,9(2H)-trione, 11,12-didehydro-3a,4,5,5a,7,8,10,13,13a,13b-decahydro-3a-methyl-, (3aS-(3aR*,5aR*,13aR*,13bR*))-

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PREVPDQOQFQBKT-UHFFFAOYSA-N

26012-92-0
5,10-Undecadien-2-one, 3-(dimethylamino)-5-methyl-9-methylene-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-5-methyl-9-methylideneundeca-5,10-dien-2-one | CAS Registry Number: 138054-51-0
Synonyms: ACMC-20mx3u, CTK0B8731

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQJVGCPHXLHIPB-UHFFFAOYSA-N

138054-51-0
5,10-Undecadien-2-one, 9-hydroxy-6,10-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 9-hydroxy-6,10-dimethylundeca-5,10-dien-2-one | CAS Registry Number: 74233-43-5
Synonyms: CTK2G1506

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGSLFBXCMPGCDU-UHFFFAOYSA-N

74233-43-5
5,10-Undecadien-3-ol, 2,3-dimethyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylundeca-5,10-dien-3-ol | CAS Registry Number: 62486-74-2
Synonyms: CTK2B8840

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTDYHBEUHHGNL-UHFFFAOYSA-N

62486-74-2
5,10-Undecadien-3-ol, 2-[(4-methoxyphenyl)methoxy]-6,10-dimethyl-,(2R,3S,5Z)- (0 suppliers)380605-86-7
5,10-Undecadienoic acid, 2-methylene-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylideneundeca-5,10-dienoate | CAS Registry Number: 51788-60-4
Synonyms: CTK1G4045, 2-Methylene-5,10-undecadienoic acid methyl ester

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQDDJKVQRVFCFS-UHFFFAOYSA-N

51788-60-4
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