Tagat O,Tagat V 20 Suppliers & Manufacturers

CHEMICAL products beginning with : T

501 to 550 of 75835 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Tagat O (4 suppliers)

IUPAC Name: 2,3-bis(2-hydroxyethoxy)propyl (Z)-octadec-9-enoate | CAS Registry Number: 51192-09-7
Synonyms: Glycereth-40 oleate, Glycereth-80 oleate, PEG-5 glyceryl oleate, TF5XVE3NMV, UNII-TF5XVE3NMV, UNII-WFD7TS6ATP, WFD7TS6ATP, PEG-10 Glyceryl oleate, PEG-15 Glyceryl oleate, PEG-20 Glyceryl oleate, PEG-25 Glyceryl oleate, UNII-C2U3GS78TR, UNII-OIU84G28DF, C2U3GS78TR, OIU84G28DF, UNII-LX43C229DR, UNII-M4P42ZA02W, UNII-NQ6B92Y81C, LX43C229DR, M4P42ZA02W

Molecular Formula:	C₂₅H₄₈O₆	Molecular Weight:	444.653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVEAPYVNAFNECM-KTKRTIGZSA-N

51192-09-7

Tagat V 20 (1 supplier)

198208-63-8

tagathen (1 supplier)

IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 37317-05-8
Synonyms: CHEMBL410519, (3|A,17|A)-pregn-5-en-20-yne-3,17-diol, AC1L324V, MolPort-002-507-137, BB_NC-0608, KST-1A4326, 3604-60-2, EINECS 222-759-9, AR-1A4982, ZINC03881628, AKOS015955606, MCULE-5603568076, 17-alpha-Pregn-5-en-20-yne-3-beta,17-beta-diol, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGJUOWGYQZYCII-TVWVXWENSA-N

37317-05-8

TAGATOSAZINE (3 suppliers)

IUPAC Name: (1R,2R,3R)-1-[5-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 13121-64-7
Synonyms: Fructosazine, Tagatosazine, CID166770, 2,5-Bis-(D-lyxotetrahydroxybutyl)pyrazine, 1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1R-(1R*,1'R*,2R*,2'R*,3S*,3'S*))-

Molecular Formula:	C₁₂H₂₀N₂O₈	Molecular Weight:	320.295800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: NPWQIVOYGNUVEB-JKCCIXDMSA-N

13121-64-7

Tagatose (8 suppliers)

IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 17598-81-1
Synonyms: D-Tagatose, Erythrohexulose, keto-D-tagatose, Tagatose, D-, DL-Tagatose, lyxo-2-Hexulose, Tagatose (NF), tagatose, (D)-isomer, tagatose, (DL)-isomer, tagatose, (beta-D)-isomer, tagatose, (alpha-D)-isomer, CHEBI:47693, EINECS 201-772-3, MolPort-003-913-225, CID92092, LS-148515, T1501, D09007, C030192, (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N

17598-81-1

TAGATOSE 6-PHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 53798-20-2
Synonyms: Tagatose 6-phosphate, D-Tagatose-6-phosphate, CHEBI:47946, 6-O-phosphono-alpha-D-tagatofuranose, CID124155, alpha-D-tagatofuranose 6-(dihydrogen phosphate), alpha-D-Tagatofuranose, 6-(dihydrogen phosphate)

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135781 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BGWGXPAPYGQALX-VANKVMQKSA-N

53798-20-2

TAGATOSE,6-DEOXY- (2 suppliers)

6748-00-1

TAGATOSE-6-PHOSPHATE (4 suppliers)

IUPAC Name: [(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate | CAS Registry Number: 136377-13-4
Synonyms: FRUCTOSE -6-PHOSPHATE, AC1NUSLC, 6-O-phosphono-D-tagatose, CHEBI:47947, CTK0G9918, AG-D-74131, DB04277, keto-D-tagatose 6-(dihydrogen phosphate), keto-D-lyxo-hex-2-ulose 6-(dihydrogen phosphate), [(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate, TG6

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135782 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GSXOAOHZAIYLCY-PBXRRBTRSA-N

136377-13-4

TAGATOSE-6-PHOSPHONATE (5 suppliers)

IUPAC Name: [(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 67424-99-1
Synonyms: D-tagatose 6-phosphate, 6-O-phosphono-D-tagatofuranose, D-tagatofuranose 6-(dihydrogen phosphate), tagatose-6-phosphate, SCHEMBL850081, AC1L979Q, CHEBI:4251, HMDB06873, C01097, [(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135782 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BGWGXPAPYGQALX-OEXCPVAWSA-N

67424-99-1

TAGED (2 suppliers)

10308-89-1

TAGEFLAR (2 suppliers)

108524-90-9

TAGETAN (3 suppliers)

101063-27-8

tagete flower extract (0 suppliers)

91770-75-1

Tagetes Erecta (5 suppliers)

90131-43-4

tagetes meal & extract (0 suppliers)

977010-56-2

TAGETES MINUTA FLOWER OIL (3 suppliers)

8016-64-0

Tagetes patula, ext. (2 suppliers)

91722-29-1

Tagetitoxin (4 suppliers)

IUPAC Name: (1S,2R,5S,6R,7R,8R)-8-acetyloxy-7-amino-2-carbamoyl-2-hydroxy-6-phosphonooxy-9-oxa-3-thiabicyclo[3.3.1]nonane-5-carboxylic acid | CAS Registry Number: 87913-21-1
Synonyms: CID115340, 5-Amino-3,7-anhydro-7-C-carboxy-5-deoxy-8-thio-L-glycero-beta-L-gluco-2-octulooctanosonamide 4-acetate 6-(dihydrogen phosphate), L-glycero-beta-L-gluco-2-Octulooctanosonamide, 5-amino-3,7-anhydro-7-C-carboxy-5-deoxy-8-thio-, 4-acetate 6-(dihydrogen phosphate)

Molecular Formula:	C₁₁H₁₇N₂O₁₁PS	Molecular Weight:	416.298241 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: UVAAUIDYGIWLMB-ZXPAPMLESA-N

87913-21-1

TAGETONOL (5 suppliers)

IUPAC Name: 6-hydroxy-2,6-dimethyloct-7-en-4-one | CAS Registry Number: 71547-63-2
Synonyms: Tagetonol, AC1LAWW0, CTK2H3586, AG-G-80441, 6-hydroxy-2,6-dimethyloct-7-en-4-one, 7-Octen-4-one, 6-hydroxy-2,6-dimethyl-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPKAJXIDKBSLHJ-UHFFFAOYSA-N

71547-63-2

Tagette Oil (14 suppliers)

8016-84-0

Tagitanlimab (2 suppliers)

2417649-97-7

Tagitinin A (6 suppliers)

Synonyms: AGN-PC-00O921, (3aS,4R,6R,7S,9R,10S,11aR)-7,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxododecahydro-6,9-epoxycyclodeca[b]furan-4-yl 2-methylpropanoate

Molecular Formula:	C₁₉H₂₈O₇	Molecular Weight:	368.421420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HREHFPZHVCNOMQ-UHFFFAOYSA-N

59979-61-2

TAGITININ B (3 suppliers)

Synonyms: Tagitinin B, Propanoic acid, 2-methyl-, (3aR,4R,6S,8S,9S,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-decahydro-8,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca(b)furan-4-yl ester

Molecular Formula:	C₁₉H₂₆O₇	Molecular Weight:	366.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTBIOJZYGWJYTH-COZIICTNSA-N

59979-59-8

Tagitinin C (6 suppliers)

IUPAC Name: [(3aR,4R,6R,7Z,10Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate | CAS Registry Number: 59979-56-5
Synonyms: Tagitinim C, AC1O58A7, [(3aR,4R,6R,7Z,10Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate, Propanoic acid, 2-methyl-, 2,3,3a,4,5,6,9,11a-octahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*,6R*,7E,10Z,11aR*))-

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUQSSEQKLJQACA-XVBXXOAXSA-N

59979-56-5

Tagitinin F (6 suppliers)

Synonyms: CID5281501, C09554

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJUPOHKZSDZNBE-QDHYIOMWSA-N

59979-57-6

TAGITININS (3 suppliers)

Synonyms: Tagitinins, Tagitinin, CID6441891, Propanoic acid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno(5,6)cyclodeca(1,2-b)furan-9-yl ester (1aR-(1aR*,35*,4Z,5aR*,8aR*,9R*,10aR*))-

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSOMGPFBPSJEFH-UXBLZVDNSA-N

59979-58-7

TAGLN2 Protein, Human, Recombinant (His) (1 supplier)

Taglutimide (8 suppliers)

Synonyms: Biglumide, Taglutimida, Taglutimidum, Synval, TAGLUTIMIDE, Taglutimidum [INN-Latin], Taglutimida [INN-Spanish], CID26516, NSC407013, K 2004, cis-endo-N-(2,6-Dioxo-3-piperidyl)-2,3-norbornandicarboximid, 2,3-Norbornanedicarboximide, N-(2,6-dioxo-3-piperidyl)-, stereoisomer, cis-endo-N-(2,6-Dioxo-3-piperidyl)-8,9,10-trinorbornan-2,3-dicarboximid, 2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, 3-(1,4-Endomethylenecyclohexane-2,3-endo,cis-dicarboximido)piperidine-2,6-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-, 20537-86-4

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URPJPYAYMWPUPR-UHFFFAOYSA-N

14166-26-8

Tagmokitug (1 supplier)

3024486-14-1

Tagorizine (4 suppliers)

IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(6-methylpyridin-3-yl)prop-2-enamide | CAS Registry Number: 118420-47-6
Synonyms: UNII-668QM8QJFS, CHEBI:359053, AL 3264, CID6436051, (E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacrylamide, N-[4-(4-Benzhydryl-piperazin-1-yl)-butyl]-3-(6-methyl-pyridin-3-yl)-acrylamide, 2-Propenamide, N-(4-(4-(diphenylmethyl)-1-piperazinyl)butyl)-3-(6-methyl-3-pyridinyl)-, (E)-

Molecular Formula:	C₃₀H₃₆N₄O	Molecular Weight:	468.633040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVYCNKDRINREMB-WUKNDPDISA-N

118420-47-6

TAGPPL (4 suppliers)

IUPAC Name: 2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropyl]sulfanyl-3-methylpentanoic acid | CAS Registry Number: 103834-43-1
Synonyms: Tagppl, Tyr-ala-gly-phe-psi(CH2S)leu-OH, CID124848, Tyrosyl-alanyl-glycyl-phenylalanyl-psi(thiomethylene)leucine

Molecular Formula:	C₂₉H₄₀N₄O₆S	Molecular Weight:	572.716100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GAYVPMGAQJNPNJ-UHFFFAOYSA-N

103834-43-1

Tagraxofusp (0 suppliers)

2055491-00-2

Tagtociclib hydrate (1 supplier)

2733575-91-0

TAHQ (0 suppliers)

2770-04-2

TAI 216 (2 suppliers)

IUPAC Name: 6-chloro-5-cyclohexyl-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 31861-70-8
Synonyms: CTK1C5788, AG-F-06347, 1H-Indene-1-carboxylicacid, 6-chloro-5-cyclohexyl-2,3-dihydro-3-oxo-, 1-Indancarboxylicacid, 6-chloro-5-cyclohexyl-3-oxo- (8CI); 6-Chloro-5-cyclohexyl-3-oxoindan-1-carboxylicacid; TAI 216

Molecular Formula:	C₁₆H₁₇ClO₃	Molecular Weight:	292.757380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUWPFWQEGGSHKJ-UHFFFAOYSA-N

31861-70-8

TAI 254 (5 suppliers)

IUPAC Name: 2-[3-chloro-4-(2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 58880-42-5
Synonyms: CID42864, (3-Chloro-4-isobutylphenyl)acetic acid, LS-11302, ACETIC ACID, (3-CHLORO-4-ISOBUTYLPHENYL)-, Benzeneacetic acid, 3-chloro-4-(2-methylpropyl)-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEDNWFVESJXIEG-UHFFFAOYSA-N

58880-42-5

TAI 386 (2 suppliers)

34177-46-3

TAI 665 (2 suppliers)

38121-37-8

TAI-1 (6 suppliers)

IUPAC Name: N-[4-[4-(4-methoxyphenoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1334921-03-7
Synonyms: CHEMBL3263862, SCHEMBL12300930, MolPort-035-789-736, S7495,1334921-03-7

Molecular Formula:	C₂₄H₂₁N₃O₃S	Molecular Weight:	431.506840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NBNNDUZYMXBCOX-UHFFFAOYSA-N

1334921-03-7

TAIBAIENOSIDE I (2 suppliers)

206559-02-6

Taibaienoside V (1 supplier)

195254-99-0

Taibaienoside VII (1 supplier)

186830-40-0

Taibaihenryiins A (2 suppliers)

Molecular Formula:	C₂₂H₃₀O₇	Molecular Weight:	406.475 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YJYNZCZZOPKSEI-KKKHTIJISA-N

398129-59-4

Taibairubescensin A (0 suppliers)

263910-37-8

Taibairubescensin B (0 suppliers)

263910-38-9

Taibairubescensin C (0 suppliers)

445256-93-9

TAICATOXIN (5 suppliers)

112154-17-3

Taifine (1 supplier)

IUPAC Name: 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one | CAS Registry Number: 79808-96-1
Synonyms: AC1L4IAP, Furo(2,3-b)quinolin-4(9H)-one, 9-ethyl-7-methoxy-, 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTWKCDCNZLHNHW-UHFFFAOYSA-N

79808-96-1

TAIKH 211 (4 suppliers)

113610-04-1

Taikuguasin D (4 suppliers)

1627163-80-7

501 to 550 of 75835 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20