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CHEMICAL products beginning with : T
2801 to 2850 of 50874 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Terminoic acid (0 suppliers)88478-13-1
TERMOXID 3AB (1 supplier)175033-38-2
Ternaphthalene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinaphthalen-1-ylnaphthalene | CAS Registry Number: 153301-31-6
Synonyms: ACMC-20n0ci, CTK0B7047, 1,1':2',1''-Ternaphthalene, 141356-07-2

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKTXGANEFFVPKO-UHFFFAOYSA-N

153301-31-6
Ternatin (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxychromen-4-one | CAS Registry Number: 571-71-1
Synonyms: Ternatin (flavonoid), NSC640328, CHEBI:220547, NSC678107, AIDS030682, AIDS-030682, CPD-7954, LMPK12113247, CID5459184, NSC 640328, NSC 678107, Gossypetin 3,7,8,3'-tetramethyl ether, NCI60_013438, NCI60_027978, 4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone, 5,4'-Dihydroxy-3,7,8,3'-tetramethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-, 5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,7,8-trimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-3,7,8-trimethoxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DGUWNYKZOJRCQQ-UHFFFAOYSA-N

571-71-1
TERNATIN A 1 (2 suppliers)
Compound Structure Synonyms: Ternatin A1, CHEBI:80436, C16302

Molecular Formula: C96H107O53+Molecular Weight: 2108.859 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 52

InChIKey: VELNJBNYLCFDCI-YQPKVBFISA-O

126132-60-3
TERNATIN B 3 (1 supplier)
Compound Structure IUPAC Name: 3-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]oxan-2-yl]oxyphenyl]chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 172889-71-3
Synonyms: Ternatin B 3

Molecular Formula: C75H81O41+Molecular Weight: 1638.432 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 40

InChIKey: RSYNQJIVJVQYFT-ZCPUSUJSSA-O

172889-71-3
TERNATIN HEPTAPEPTIDE (7 suppliers)
Compound Structure IUPAC Name: 15-butan-2-yl-18-(1-hydroxy-2-methylpropyl)-1,3,4,10,12,13,21-heptamethyl-6,9-bis(2-methylpropyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone | CAS Registry Number: 148619-41-4
Synonyms: Ternatin heptapeptide, CID192406, Cyclo(-OH-leu-ile-(nme)ala-(nme)leu-leu-(nme)ala-(nme)ala-), Cyclo(OH-leucyl-isoleucyl-(N-methyl)alanyl-(N-methyl)leucyl-leucyl-(N-methyl)alanyl-(N-methyl)alanyl-)

Molecular Formula: C37H67N7O8Molecular Weight: 737.969980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZMFVAIFXJWEOMH-UHFFFAOYSA-N

148619-41-4
Ternatine (0 suppliers)193901-34-7
TERNATOLIDE (2 suppliers)
Compound Structure IUPAC Name: oxane-2,5-dione | CAS Registry Number: 60833-12-7
Synonyms: oxane-2,5-dione, SCHEMBL1521980, Dihydro-2H-pyran-2,5(6H)-dione, AKOS023362035, 3,4-Dihydro-2H-pyran-2,5(6H)-dione

Molecular Formula: C5H6O3Molecular Weight: 114.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYHJUGYOSOGTKF-UHFFFAOYSA-N

60833-12-7
Ternbolone enanthate (0 suppliers)
Ternidazole (12 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol | CAS Registry Number: 1077-93-6
Synonyms: Ternidazole [INN], Ternidazol [INN-Spanish], Ternidazolum [INN-Latin], EINECS 214-077-5, 2-Methyl-5-nitroimidazole-1-propanol

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUOHVNSMLSPTMI-UHFFFAOYSA-N

1077-93-6
Ternidazole-d6 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexadeuterio-3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol;hydrochloride | CAS Registry Number: 1346599-62-9
Synonyms: Ternidazole-d6

Molecular Formula: C7H12ClN3O3Molecular Weight: 227.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTXLKVODAFRGDG-RYKMJATISA-N

1346599-62-9
TERNIFOLIN (KAURANE) (1 supplier)90730-85-1
TERNIFOLIN C (1 supplier)79849-79-9
TERNSTROEMIAXANTHIN (3 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)-21-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-6,10,15,19-tetramethyl-2-(4-methylpent-3-enyl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenal | CAS Registry Number: 52789-63-6
Synonyms: Ternstroemiaxanthin, SCHEMBL2837693

Molecular Formula: C40H54O2Molecular Weight: 566.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLUKPOIWSTVUNY-GOVLNQEPSA-N

52789-63-6
TEROFENAMATE (4 suppliers)
Compound Structure IUPAC Name: ethoxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 29098-15-5
Synonyms: Terofenamate, Etoclofene, Etofen, Terofenamatum, Terofenamato, Terofenamate [INN], Terofenamatum [INN-Latin], Terofenamato [INN-Spanish], C17H17Cl2NO3, UNII-A53154FC4N, EINECS 249-434-4, CID65763, BRN 2894433, LS-20489, Ethoxymethyl N-(2,6-dichloro-m-tolyl)anthranilate, M-(2,6-Dichloro-m-tolyl)anthranilic acid ethoxymethyl ester, N-(2,6-Dichloro-m-tolyl)anthranilic acid ethoxymethyl ester, Anthranilic acid, N-(2,6-dichloro-m-tolyl)-, ethoxymethyl ester, 2-((2,6-Dichloro-3-methylphenyl)amino)benzoic acid ethoxymethyl ester, Estere etossimetilico dell' acido N-(2,6-dicloro-m-tolil)antranilico [Italian]

Molecular Formula: C17H17Cl2NO3Molecular Weight: 354.227780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRQSLQPWXFAJFO-UHFFFAOYSA-N

29098-15-5
TEROSITE (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-2,6-bis(4-phenylpyridin-2-yl)pyridine | CAS Registry Number: 24368-63-6
Synonyms: Terosite, CID3015176, 2,6-Bis(4-phenyl-2-pyridyl)-4-phenylpyridine, 2,2':6',2''-Terpyridine, 4,4',4''-triphenyl-

Molecular Formula: C33H23N3Molecular Weight: 461.555820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDJNDMHRAOTPKU-UHFFFAOYSA-N

24368-63-6
TEROXALENE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine | CAS Registry Number: 14728-33-7
Synonyms: Teroxalene [INN], MolPort-007-563-103, CID19705, A 16612

Molecular Formula: C28H41ClN2OMolecular Weight: 457.090940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRQIJOWDNRNLDY-UHFFFAOYSA-N

14728-33-7
TEROXALENE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride | CAS Registry Number: 3845-22-5
Synonyms: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI)

Molecular Formula: C28H42Cl2N2OMolecular Weight: 493.551880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWLHCTMTLJQQKG-UHFFFAOYSA-N

3845-22-5
TEROXIRONE (2 suppliers)
TEROXIRONE,,, (3 suppliers)
Compound Structure IUPAC Name: 1,5-bis[[(2R)-oxiran-2-yl]methyl]-3-[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 59653-73-5
Synonyms: Teroxirone, Henkel's compound, Teroxironum [INN-Latin], Teroxirona [INN-Spanish], NSC-296934, alpha-Triglycidyl isocyanurate, alpha-TGT, alpha-1,3,5-Tris(2,3-epoxypropyl)-s-triazine-2,4,6-(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)-, alpha-, 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)-, (alpha)-, BRN 0765833, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)-, (1(R*),3(R*),5(S*))-(+-)-, Teroxirona, Teroxironum, C12H15N3O6, alpha-TGI, Teroxirone (USAN), AC1OCEMZ, Teroxirone [USAN:INN], ZINC18059326

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-HLTSFMKQSA-N

59653-73-5
TERPENDOLE B (1 supplier)156967-67-8
TERPENDOLE C (6 suppliers)
Compound Structure Synonyms: FO-2546-B, MFCD00929491, AKOS015911152, I14-38384, 5bH-[1,3]Dioxino[5'',4'':2',3']oxireno[4',4'a][1]benzopyrano[5',6':6,7]indeno[1,2-b]indol-5b-ol,1,4a,4b,6,7,7a,8,13,13b,13c,14,15,15a,16a-tetradecahydro-1,1,13b,13c-tetramethyl-3-(2-methyl-1-propenyl)-(9CI)

Molecular Formula: C32H41NO5Molecular Weight: 519.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUOATFFODCBZBE-UHFFFAOYSA-N

164323-42-6
TERPENDOLE H (1 supplier)156967-69-0
TERPENDOLE J (1 supplier)167427-26-1
TERPENDOLE K (1 supplier)167427-27-2
TERPENDOLE L (1 supplier)167612-18-2
TERPENDOLE M (1 supplier)222400-32-0
Terpene Alcohol Solvents (1 supplier)
Terpene Based Aroma Chemicals (3 suppliers)
Terpene Hydrate Carene (1 supplier)
TERPENE HYDROCARBONS, BY-PRODUCT (13 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 68956-56-9
Synonyms: spermine, gerontine, musculamine, neuridine, Spermin, 4,9-Diaza-1,12-dodecanediamine, Diaminopropyltetramethylenediamine, Spermine, puriss, 71-44-3, N,N'-Bis(3-aminopropyl)-1,4-butanediamine, Spermine dihydrate, 1,4-Bis(aminopropyl)butanediamine, 4,9-Diazadodecane-1,12-diamine, N,N'-Bis(3-aminopropyl)butane-1,4-diamine, 4,9-Diazadodecamethylenediamine, 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, Spermine Derivative, 1,4-Bis(aminopropyl) butanediamine, 1,4-Diaminobutane, N,N'-bis(3-aminopropyl)-, NSC 268508

Molecular Formula: C10H26N4Molecular Weight: 202.340240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

68956-56-9
Terpene Phenolic Copolymer (0 suppliers)
Terpene Phenolic Resin (7 suppliers)68648-57-7
Terpene Products (2 suppliers)
Terpene Resin (14 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 25719-60-2
Synonyms: BETA-PINENE, Pseudopinene, Nopinene, Terebenthene, 2(10)-Pinene, Pseudopinen, Terbenthene, Nopinen, .beta.-Pinene, 127-91-3, Rosemarel, PINENE, BETA, Pin-2(10)-ene, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, beta-Pinene (natural), Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, FEMA No. 2903, CHEBI:50025, HSDB 5615, 6,6-Dimethyl-2-methylenenorpinane

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

25719-60-2
Terpene Resin, Natural (1 supplier)
Terpene Resin, Synthetic (2 suppliers)
terpene resins natural (1 supplier)977092-25-3
terpene resins synthetic (1 supplier)977092-26-4
Terpeneless Oils (1 supplier)
Terpeneol Perfumery (0 suppliers)
Terpenes (8 suppliers)
TERPENES & TERPENOIDS, LIMONENE FRACTION (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 65996-98-7
Synonyms: Dipentene, Cajeputene, Kautschin, Dipenten, Eulimen, Cinene, D-Limonene, Nesol, DL-Limonene, Cajeputen, LIMONENE, Limonen, Cinen, l-Limonene, p-Mentha-1,8-diene, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

65996-98-7
TERPENES AND TERPENOIDS (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 129874-08-4
Synonyms: cholic acid, 81-25-4, Cholalic acid, cholate, Cholalin, Colalin, Cholsaeure, Cholbam, cholicacid, NSC-6135, Cholic acid, 5beta-, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid, UNII-G1JO7801AE, HSDB 982, (R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, Cholic acid [USAN], 3,7,12-Trihydroxycholanic acid, CHEMBL205596, G1JO7801AE

Molecular Formula: C24H40O5Molecular Weight: 408.579 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

129874-08-4
Terpenes and Terpenoids, cedarwood-oil, hydroxy, acetates (1 supplier)68608-33-3
Terpenes and Terpenoids, cinnamon-oil (1 supplier)72869-80-8
TERPENES AND TERPENOIDS, CLOVE-OIL, REACTION PRODUCTS WITH FORMALDEHYDE (3 suppliers)68188-04-5
Terpenes and Terpenoids, eucalyptus-oil (5 suppliers)68917-30-6
Terpenes and Terpenoids, limonene fraction, distn. residues (1 supplier)68334-40-7
2801 to 2850 of 50874 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
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