Terminalla Arjuna Bark/belerica Fruit/chebula Fruit,TERMINASE Suppliers & Manufacturers

CHEMICAL products beginning with : T

4951 to 5000 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

Terminalla Arjuna Bark/belerica Fruit/chebula Fruit (0 suppliers)

TERMINASE (1 supplier)

79304-54-4

Terminated by caprolactone acrylate of bisphenol A (1 supplier)

1916-06-5

terminated, polymers with 2,2-bis(hydroxymethyl)butanoic (1 supplier)

557090-93-4

TERMINE (1 supplier)

171090-90-7

Terminoic acid (0 suppliers)

88478-13-1

TERMINOLIC ACID (4 suppliers)

TERMITICIDES-METHYL, [CARBOXYLATE-14C] (1 supplier)

TERMOXID 3AB (1 supplier)

175033-38-2

Ternaphthalene (0 suppliers)

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:	C₃₀H₂₀	Molecular Weight:	380.479800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKTXGANEFFVPKO-UHFFFAOYSA-N

153301-31-6

TERNATE GRAPE FERN HERB PLANT EXTRACT (1 supplier)

Ternatin (11 suppliers)

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:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DGUWNYKZOJRCQQ-UHFFFAOYSA-N

571-71-1

TERNATIN A 1 (1 supplier)

Synonyms: Ternatin A1, CHEBI:80436, C16302

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

InChIKey: VELNJBNYLCFDCI-YQPKVBFISA-O

126132-60-3

TERNATIN B 3 (1 supplier)

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:	21	H-Bond Acceptor:	40

InChIKey: RSYNQJIVJVQYFT-ZCPUSUJSSA-O

172889-71-3

TERNATIN B4 (1 supplier)

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-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]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-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]oxan-2-yl]oxyphenyl]chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoate | CAS Registry Number: 172854-68-1
Synonyms: Ternatin B4, HY-N7461, CS-0129755

Molecular Formula:	C₆₀H₆₄O₃₄	Molecular Weight:	1329.100 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	33

InChIKey: LPANCZMXTVCHJO-XSNITHBASA-N

172854-68-1

TERNATIN HEPTAPEPTIDE (7 suppliers)

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:	C₃₇H₆₇N₇O₈	Molecular Weight:	737.969980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZMFVAIFXJWEOMH-UHFFFAOYSA-N

148619-41-4

Ternatine (0 suppliers)

193901-34-7

TERNATOLIDE (6 suppliers)

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:	C₅H₆O₃	Molecular Weight:	114.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYHJUGYOSOGTKF-UHFFFAOYSA-N

60833-12-7

Ternatumoside II (5 suppliers)

IUPAC Name: 3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1473419-87-2
Synonyms: 3-(((2S,3R,4R,5S,6S)-3,5-Dihydroxy-6-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, 3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: YFPYXTNSQOUHPS-BJFAUXDDSA-N

1473419-87-2

Ternbolone enanthate (1 supplier)

Ternidazole (12 suppliers)

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:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUOHVNSMLSPTMI-UHFFFAOYSA-N

1077-93-6

Ternidazole-d6 Hydrochloride (4 suppliers)

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:	C₇H₁₂ClN₃O₃	Molecular Weight:	227.680 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₄₀H₅₄O₂	Molecular Weight:	566.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLUKPOIWSTVUNY-GOVLNQEPSA-N

52789-63-6

TEROFENAMATE (6 suppliers)

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:	C₁₇H₁₇Cl₂NO₃	Molecular Weight:	354.227780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRQSLQPWXFAJFO-UHFFFAOYSA-N

29098-15-5

Teropavimab (1 supplier)

2417213-72-8

TEROSITE (2 suppliers)

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:	C₃₃H₂₃N₃	Molecular Weight:	461.555820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDJNDMHRAOTPKU-UHFFFAOYSA-N

24368-63-6

TEROXALENE (5 suppliers)

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:	C₂₈H₄₁ClN₂O	Molecular Weight:	457.090940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRQIJOWDNRNLDY-UHFFFAOYSA-N

14728-33-7

TEROXALENE HCL (8 suppliers)

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:	C₂₈H₄₂Cl₂N₂O	Molecular Weight:	493.551880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWLHCTMTLJQQKG-UHFFFAOYSA-N

3845-22-5

TEROXIRONE (2 suppliers)

TEROXIRONE,,, (5 suppliers)

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:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUPZKGBUJRBPGC-HLTSFMKQSA-N

59653-73-5

TERPENALINE,BP 150-190DEG (1 supplier)

TERPENDOLE 605 (1 supplier)

TERPENDOLE 617 (1 supplier)

TERPENDOLE B (1 supplier)

156967-67-8

TERPENDOLE C (8 suppliers)

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:	C₃₂H₄₁NO₅	Molecular Weight:	519.682 [g/mol]
H-Bond Donor:	2	H-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 (9 suppliers)

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:	C₁₀H₂₆N₄	Molecular Weight:	202.340240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

68956-56-9

Terpene Phenolic Copolymer (1 supplier)

Terpene Phenolic Resin (9 suppliers)

68648-57-7

Terpene Products (2 suppliers)

Terpene Resin (12 suppliers)

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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

25719-60-2

4951 to 5000 of 79926 results Page:

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