TA-1887,TA-270 Suppliers & Manufacturers

CHEMICAL products beginning with : T

301 to 350 of 75742 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

TA-1887 (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[3-[(4-cyclopropylphenyl)methyl]-4-fluoroindol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1003005-29-5
Synonyms: UNII-Q8BX693UK2, CHEMBL1782369, Q8BX693UK2, SCHEMBL1405451, JNJ-39933673, 3-(4-Cyclopropylbenzyl)-4-fluoroindole-N-glucoside, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta-d-gluco-pyranosy1)indole, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta-d-gluco-pyranosyl)indole, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta-d-glucopyranosyl)indole, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta3-d-glucopyranosyl)indole

Molecular Formula:	C₂₄H₂₆FNO₅	Molecular Weight:	427.465343 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PXRGAWZIQZMHTH-PFKOEMKTSA-N

1003005-29-5

TA-270 (3 suppliers)

194037-25-7

TA-316 (5 suppliers)

1429321-13-0

TA-606 (3 suppliers)

190602-72-3

TA-7552 (6 suppliers)

IUPAC Name: dimethyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate | CAS Registry Number: 104756-72-1
Synonyms: TA 7552, SureCN8688163, AC1L2U74, 1-(3,4-Dimethoxyphenyl)-2,3-bis(methoxycarbonyl)-4-hydroxy-6,7,8-trimethoxynaphthalene, dimethyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate, 2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-, dimethyl ester

Molecular Formula:	C₂₅H₂₆O₁₀	Molecular Weight:	486.467940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DTCYXOLBEPGOHV-UHFFFAOYSA-N

104756-72-1

TA-903 (2 suppliers)

Synonyms: Lonmiel, Ulgut, Benexate cyclodextrin, Ulgut (TN), TKG01 clathrate cpd., Ta 903, Benexate hydrochloride betadex (JAN), D02452, Benexate hydrochloride compd with beta-cyclodextrin (1:1), 2-Benzyloxycarbonylphenyl trans-4-guanidinomethylcyclohexanecarboxylate-cyclodextrin, beta-Cyclodextrin, compd. with trans-phenylmethyl 2-(((4-(((aminoiminomethyl)amino)methyl)cyclohexyl)carbonyl)oxy)benzoate monohyrochloride

Molecular Formula:	C₆₅H₉₈ClN₃O₃₉	Molecular Weight:	1580.923320 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	40

InChIKey: GXDHQWGMXDZDKO-QEJSXMIFSA-N

91574-91-3

TA-993 maleate (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;[5-[2-(dimethylamino)ethyl]-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 150591-06-3
Synonyms: 5-(2-(dimethylamino)ethyl)-8-methyl-4-oxo-2-(p-tolyl)-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate maleate, (Z)-But-2-enedioic acid;[5-[2-(dimethylamino)ethyl]-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula:	C₂₇H₃₂N₂O₇S	Molecular Weight:	528.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KILCEIIRMKHOSB-BTJKTKAUSA-N

150591-06-3

TA-DOTA (2 suppliers)

2451069-30-8

Ta4C3 MXene Film (1 supplier)

12076-61-8

TAAR1-agonist-4 (1 supplier)

1357266-44-4

TAAR1/5-H-2CR agonist-1 (1 supplier)

3024777-79-2

TAB ANTIDOTE (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium;dibromide | CAS Registry Number: 85150-36-3
Synonyms: Tab antidote, AC1NURZW, Atropine mixture with Benactyzine and Trimedoxime, 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibromide, Pyridinium, 1,1'-(1,3-propanediyl)bis(4-((hydroxyimino)methyl)-, dibromide, mixt. with 2-(diethylamino)ethyl alpha-hydroxy-alpha-phenylbenzeneacetate and endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate

Molecular Formula:	C₅₂H₆₆Br₂N₆O₈	Molecular Weight:	1062.923840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZYMALIHCLNWWJI-DPUNHDFJSA-N

85150-36-3

TAB2 Protein, Human, Recombinant (His & Myc) (1 supplier)

TAB29 (2 suppliers)

IUPAC Name: 3-phenyl-4,6-bis(phenylmethoxy)-1-benzofuran | CAS Registry Number: 2361144-71-8
Synonyms: CHEMBL4565715, BDBM50510477, HY-128592, CS-0095970

Molecular Formula:	C₂₈H₂₂O₃	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDNZULXLMHWPAY-UHFFFAOYSA-N

2361144-71-8

Tabalumab (3 suppliers)

1143503-67-6

TABANIDAESTUDIES OF TABANIDAE AS A FAMILY,AND OF SPECIES NOTFURTHER IDENTIFIED,ARE INDEXED AT THIS HEADING.STUDIES OF IDENTIFIED SPECIES ARE INDEXED AT THESCIENTIFIC NAMES. DEERFLY AND HORSEFLY ARE ALSOINDEXED AT THIS HEADINGTABARIN (3 suppliers)

IUPAC Name: (3S,3aR,4S,5aR,9R,9aS,9bS)-4,9-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione | CAS Registry Number: 50657-15-3
Synonyms: Tabarin

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFGHRAGWPYQVRH-IIDCHLLASA-N

50657-15-3

Tabanone (14 suppliers)

IUPAC Name: (4Z)-4-[(E)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 13215-88-8
Synonyms: Megastigmatrienone, EINECS 226-825-8, EINECS 236-187-2, CID6437599, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, 4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, (Z,E)-4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,E)-, 5492-79-5

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBQXHTWJSZXYSK-DVIJZSFDSA-N

13215-88-8

tabebuia impetiginosa bark extract (0 suppliers)

223748-85-4

Taberdivarine H (3 suppliers)

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBYUFXAXLKULGV-SFQLIIISSA-N

1662688-34-7

Tabernaecorymbosine A (3 suppliers)

1262306-81-9

TABERNAELEGANTININE C (3 suppliers)

Synonyms: Tabernaelegantinine C

Molecular Formula:	C₄₄H₅₃N₅O₅	Molecular Weight:	731.938 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VLCFQLPWQLGOIZ-OZRSAPPYSA-N

72542-42-8

TABERNANTHE IBOGA,EXT (2 suppliers)

84929-50-0

TABERNANTHINE (6 suppliers)

Synonyms: Tabernanthine, CID442136, C09274

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCIDWKVIQZIKEK-NXWOVTFFSA-N

83-94-3

TABERNEMONTANINOL (2 suppliers)

56692-00-3

Tabernoschizine hydrochloride (3 suppliers)

Synonyms: Gomezine hydrochloride, Apparicine hydrochloride, Pericalline hydrochloride, 2,5-Ethano-2H-azocino(4,3-b)indole, 1,3,4,5,6,7-hexahydro-4-ethylidene-6-methylene-, hydrochloride, (+)-, LS-66341

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UXXDBAKQBXSANY-VNLVXKONSA-N

101221-43-6

Tabersonine (16 suppliers)

Synonyms: Tabersonin, nchembio.141-comp5, CHEBI:16776, EINECS 224-615-0, CID20485, BRN 0050163, LS-22157, C09244, 4-25-00-00997 (Beilstein Handbook Reference), Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5alpha,12beta,19alpha)-, Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetrahydro-, methyl ester, (5-alpha,12-beta,19-alpha)-, ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRAHYDRO-, METHYL ESTER, (5-alpha,, methyl (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylate, methyl 2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidine-3-carboxylate, (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylic acid, methyl ester

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNGGIPWAZSFKCN-ACRUOGEOSA-N

4429-63-4

Tabersonine hydrochloride (7 suppliers)

2947-00-3

TABERSONINE HYDROCHLORIDE (9 suppliers)

Synonyms: Tabersonine Hydrochloride, Tabersonine, hydrochloride, EINECS 249-342-4, SCHEMBL4147699, 8273AH, 28972-21-6, Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, hydrochloride, (5alpha,12beta,19alpha)-

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.893 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBASQSWPQOKOQI-OCIDDWSYSA-N

29479-00-3

TABERSONINOL (2 suppliers)

29918-72-7

TABILAUTIDE (5 suppliers)

IUPAC Name: (2S,6S)-6,7-diamino-2-[[(4R)-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-7-oxoheptanoic acid | CAS Registry Number: 78088-46-7
Synonyms: Tabilautide, Tabilautide [INN], UNII-EZ61NB05TG, CID3086083

Molecular Formula:	C₂₇H₄₉N₅O₈	Molecular Weight:	571.706660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: TUNXCNXMSJZNPO-XSDIEEQYSA-N

78088-46-7

Tabimorelin hemifumarate (5 suppliers)

IUPAC Name: (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide;(E)-but-2-enedioic acid | CAS Registry Number: 242143-80-2
Synonyms: NN 703, MolPort-023-276-388, HMS3268J22, AKOS024457042, N-[(2E)-5-Amino-5-methyl-1-oxo-2-hexenyl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,N?-dimethyl-D-phenylalaninamide hemifumarate

Molecular Formula:	C₆₈H₈₄N₈O₁₀	Molecular Weight:	1173.442160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YQDJPWXYLLPOPW-LWTUVRFUSA-N

242143-80-2

TABIMORELIN HEMIFUMARATE; N-[(2E)-5-AMINO-5-METHYL-1-OXO-2-HEXENYL]-N-METHYL-3-(2- NAPHTHALENYL)-D-ALANYL-N,NA-DIMETHYL-D-PHENYLALANINAMIDE HEMIFUMARATE (5 suppliers)

IUPAC Name: (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide | CAS Registry Number: 193079-69-5
Synonyms: Tabimorelin, Tabimorelin [INN], UNII-L51CBE03KF, CHEBI:132222, CID9810101, CID 9871616, NCGC00092365-01, (E)-5-Amino-5-methyl-hex-2-enoic acid methyl-{(R)-1-[methyl-((R)-1-methylcarbamoyl-2-phenyl-ethyl)-carbamoyl]-2-naphthalen-2-yl-ethyl}-amide, (E)-5-amino-N,5-dimethyl-N-((R)-1-(methyl((R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)hex-2-enamide

Molecular Formula:	C₃₂H₄₀N₄O₃	Molecular Weight:	528.685000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WURGZWOTGMLDJP-ZCYANPAGSA-N

193079-69-5

Tabirafusp alfa (1 supplier)

2839527-15-8

Tabituximab (3 suppliers)

1644134-10-0

Tabituximab barzuxetan (exclude Y90) (2 suppliers)

1612758-88-9

Tabtoxin (6 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 40957-90-2
Synonyms: CID107817, L-Threonine, 4-(3-hydroxy-2-oxo-3-azetidinyl)-L-2-aminobutanoyl-, (S)-, L-Threonine, N-((2S)-2-amino-4-((3S)-3-Hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl)-, N-((2S)-2-Amino-4-((3S)-3-Hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl)-L-threonine

Molecular Formula:	C₁₁H₁₉N₃O₆	Molecular Weight:	289.285060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BFSBNVPBVGFFCF-WDOVLDDZSA-N

40957-90-2

TABTOXININE SS-LACTAM (3 suppliers)

IUPAC Name: 2-amino-4-(3-hydroxy-2-oxoazetidin-3-yl)butanoic acid | CAS Registry Number: 65709-93-5
Synonyms: Tabtoxinine beta-lactam, CID3035052, 3-Azetidinebutanoic acid, alpha-amino-3-hydroxy-2-oxo-, 2-Amino-4-(3-hydroxy-2-oxoazacyclobutan-3-yl)butanoic acid

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BSUXZTMOMIFYBF-UHFFFAOYSA-N

65709-93-5

TABULARIN (LIMONOID) (2 suppliers)

66451-21-6

TABUN (3 suppliers)

IUPAC Name: [dimethylamino(ethoxy)phosphoryl]formonitrile | CAS Registry Number: 77-81-6
Synonyms: Nerve agent, Taboon A, Gelan I, Trilon 83, GA (chemical warfare agent), CCRIS 3421, Ethyl dimethylamidocyanophosphate, HSDB 6378, Le-100, C5H11N2O2P, Ethyl dimethylphosphoramidocyanidate, Dimethylamidoethoxyphosphoryl cyanide, Ethyl phosphorodimethylamidocyanidate, Ethyl dimethylphosphoramido cyanidate, CID6500, CHEBI:609248, Ethyl N-dimethylphosphoramidocyanidate, EA 1205, TL 1578, BRN 1769395

Molecular Formula:	C₅H₁₁N₂O₂P	Molecular Weight:	162.126801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJVJTCIRVMBVIA-UHFFFAOYSA-N

77-81-6

TAC 278 (3 suppliers)

IUPAC Name: ethyl 4-butoxy-5-fluoro-2,6-dioxo-1,3-diazinane-5-carboxylate | CAS Registry Number: 65906-75-4
Synonyms: Tac 278, Tac-278, CHEBI:553044, NSC375520, AIDS130048, AIDS-130048, CID163096, NSC 375520, Ethyl 4-butoxy-5-fluoro-2,6-dioxohexahydro-5-pyrimidinecarboxylate, Ethyl t-butoxy-5-fluoro-hexahydro-2,4-dioxopyrimidine-5-carboxylate, 5-Pyrimidinecarboxylic acid, 4-butoxy-5-fluorohexahydro-2,6-dioxo-, ethyl ester, 5-Pyrimidinecarboxylic acid, 4-butoxy-5-fluorohexahydro-2,6-dioxo-, ethyl ester, cis-(+-)-

Molecular Formula:	C₁₁H₁₇FN₂O₅	Molecular Weight:	276.261483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYIJQWZDUJULHZ-UHFFFAOYSA-N

65906-75-4

TAC 363 (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide | CAS Registry Number: 172081-08-2
Synonyms: AC1L42MO, SureCN3086472, TAC-363, (2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide, Nalpha-(tert-Butylcarbamoyl)-L-glutaminyl-L-tryptophyl-alpha-azaphenylalanine 2-benzyloxyethylamide

Molecular Formula:	C₃₈H₄₈N₈O₆	Molecular Weight:	712.837720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: GBIJRCYDQXCMOU-ACHIHNKUSA-N

172081-08-2

TAC Trimer phosphoramidite (1 supplier)

1446702-62-0

TAC1 Protein, Human, Recombinant (His) (1 supplier)

TAC3 Protein, Human, Recombinant (His) (1 supplier)

TACA (10 suppliers)

IUPAC Name: 4-aminobut-2-enoic acid | CAS Registry Number: 38090-53-8
Synonyms: CACA, Spectrum2_001473, Spectrum3_000794, Spectrum4_001045, trans-4-Aminocrotonic acid, E-4-Amino-2-butenoic acid, KBioGR_001310, SPBio_001425, KBio3_001748, CID2766

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMKJUUQOYOHLTF-UHFFFAOYSA-N

38090-53-8

Tacaciclib (2 suppliers)

2768774-66-7

Tacacoside A1 (1 supplier)

IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 188640-77-9

Molecular Formula:	C₆₉H₁₁₂O₃₅	Molecular Weight:	1501.620 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	35

InChIKey: JSJJUWYDWWCPIF-MPNJLZKOSA-N

188640-77-9

TACACOSIDE B2 (2 suppliers)

188640-80-4

Tacadirsen (1 supplier)

3037526-45-4

Tacalcitol (14 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 57333-96-7
Synonyms: tacalcitol, Curatoderm, Bonalfa, Vellutan, Apsor, Tacalcitol [INN:JAN], Tacalcitolum [INN-Latin], TV-02HS, CCRIS 4211, TV-02, TV-02H, 1,24(R)-Dihydroxyvitamin D3, TV 02, 1alpha,24(R)-Dihydroxyvitamin D3, PRI 2191, PRI-2191, LMST03020256, 1-alpha,24(R)-Dihydroxyvitamin D3, (+)-(5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,24-triol, (1-alpha,3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJYLYJCXYAMOFT-RSFVBTMBSA-N

57333-96-7

301 to 350 of 75742 results Page:

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