Tedalinab,TEDANOLIDE Suppliers & Manufacturers

CHEMICAL products beginning with : T

2601 to 2650 of 76711 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

Tedalinab (4 suppliers)

Synonyms: Tedalinab [INN], SureCN1431320, UNII-5R7X34Y6Q1, KB-80825, (4S,7R)-N-tert-butyl-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxamide, 4,7-Methano-1H-indazole-3-carboxamide, 1-(2,4-difluorophenyl)-N-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-, (4S,7R)-

Molecular Formula:	C₁₉H₂₁F₂N₃O	Molecular Weight:	345.386346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTPZXHMTJGOMCJ-WDEREUQCSA-N

916591-01-0

TEDANOLIDE (3 suppliers)

IUPAC Name: (3R,4S,5S,7R,8R,9Z,11S,14S,15R,17R)-3,8,14-trihydroxy-17-[(S)-hydroxy-[(2R,3R)-2-methyl-3-[(Z,2S)-pent-3-en-2-yl]oxiran-2-yl]methyl]-4-methoxy-5,7,9,11,15-pentamethyl-1-oxacyclooctadec-9-ene-2,6,12,16-tetrone | CAS Registry Number: 92471-87-9
Synonyms: Tedanolide, CID6441163, Oxacyclooctadec-9-ene-2,6,12,16-tetrone, 3,8,14-trihydroxy-17-((S)-hydroxy((2R,3R)-2-methyl-3-((1S,2Z)-1-methyl-2-butenyl)oxiranyl)methyl)-4-methoxy-5,7,9,11,15-pentamethyl-, (3R,4S,5S,7R,8R,9E,11S,14S,15R,17R)-

Molecular Formula:	C₃₂H₅₀O₁₁	Molecular Weight:	610.732800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ILTUTLWVTBBXNS-OOKZJIOFSA-N

92471-87-9

Tedatioxetine (6 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)sulfanylphenyl]piperidine | CAS Registry Number: 508233-95-2
Synonyms: TEDATIOXETINE, Lu AA24530, Tedatioxetine (USAN), Tedatioxetine [USAN], SureCN547653, UNII-5H681S8O3S, CHEMBL2104986, Lu-AA-24530, D10170, 4-{2-((4-Methylphenyl)sulfanyl)phenyl)piperidine, Piperidine, 4-(2-((4-methylphenyl)thio)phenyl)-

Molecular Formula:	C₁₈H₂₁NS	Molecular Weight:	283.431040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVASBKDYSQKLSO-UHFFFAOYSA-N

508233-95-2

Tedatioxetine hydrobromide (5 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)sulfanylphenyl]piperidine;hydrobromide | CAS Registry Number: 960151-65-9
Synonyms: UNII-986RNR3CFM, TEDATIOXETINE HYDROBROMIDE, Tedatioxetine hydrobromide (USAN), Tedatioxetine hydrobromide [USAN], 986RNR3CFM, Lu AA24530 (HBr), Lu-AA24530-(HBr), SCHEMBL1741722, CHEMBL2107377, OJVYWXLMPZJYGV-UHFFFAOYSA-N, D10171, 4-(2-(4-tolylsulfanyl)phenyl)-piperidin hydrobromide, 4-(2-((4-Methylphenyl)sulfanyl)phenyl)piperidine hydrobromide, Piperidine, 4-(2-((4-methylphenyl)thio)phenyl)-, hydrobromide (1:1)

Molecular Formula:	C₁₈H₂₂BrNS	Molecular Weight:	364.342980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJVYWXLMPZJYGV-UHFFFAOYSA-N

960151-65-9

TEDERIN (3 suppliers)

IUPAC Name: 9-methoxy-4-propan-2-yloxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 39262-34-5
Synonyms: Tederin, CID181629, CID 181629, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-methoxy-4-(1-methylethoxy)-

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDWMMTPOXUTHRI-UHFFFAOYSA-N

39262-34-5

Tedisamil (6 suppliers)

IUPAC Name: 3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane] | CAS Registry Number: 90961-53-8
Synonyms: Pulzium, Tedisamilum, Tedisamil [INN], Tedisamil (USAN), Tedisamilum [INN-Latin], UNII-A5VAY2U3R8, CHEBI:283821, C19H32N2, CID65825, KC 8857, KC-8857, LS-145990, D06652, 3',7'-Bis(cyclopropylmethyl)spiro(cyclopentane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), Spiro(cyclopentane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), 3',7'-bis(cyclopropylmethyl)-, 3,7-di(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane], 3,7-di-(cyclopropylmethyl)-9,9-tetramethylene-3,7-diazabicyclo(3.3.1)nonane

Molecular Formula:	C₁₉H₃₂N₂	Molecular Weight:	288.470780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTIRHWCPXYGDGF-UHFFFAOYSA-N

90961-53-8

Tedizolid (13 suppliers)

IUPAC Name: 3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 856866-72-3
Synonyms: 3-[3-FLUORO-4-[6-(2-METHYL-2H-TETRAZOL-5-YL)-3-PYRIDINYL]PHENYL]-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE, AGN-PC-004XML, SureCN3807996, QCR-171, KB-80826, (5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₇H₁₅FN₆O₃	Molecular Weight:	370.337803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XFALPSLJIHVRKE-UHFFFAOYSA-N

856866-72-3

Tedizolid Impurity 11 (3 suppliers)

1239662-48-6

Tedizolid Impurity 13 (3 suppliers)

1239662-43-1

Tedizolid Impurity 15 (3 suppliers)

1771765-84-4

Tedizolid Impurity 18 (2 suppliers)

143835-97-6

Tedizolid Impurity 22 (3 suppliers)

IUPAC Name: [(5R)-3-[3-fluoro-4-[6-(2H-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate | CAS Registry Number: 1239662-47-5
Synonyms: SCHEMBL3085361, AKOS030525424

Molecular Formula:	C₁₆H₁₄FN₆O₆P	Molecular Weight:	436.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HZQMHJRVOKLJLV-LLVKDONJSA-N

1239662-47-5

Tedizolid Impurity 24 (4 suppliers)

IUPAC Name: bis[[(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl] hydrogen phosphate | CAS Registry Number: 1256966-02-5
Synonyms: tedizolid phosphate impurities, SCHEMBL13144441, UGUGELYBSIMIPH-DNQXCXABSA-N, AKOS030525422

Molecular Formula:	C₃₄H₂₉F₂N₁₂O₈P	Molecular Weight:	802.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UGUGELYBSIMIPH-DNQXCXABSA-N

1256966-02-5

Tedizolid Impurity 27 (1 supplier)

859538-84-4

Tedizolid Impurity 28 (2 suppliers)

2095840-88-1

Tedizolid Impurity 29 (2 suppliers)

2095840-86-9

Tedizolid Impurity 32 (2 suppliers)

856866-79-0

Tedizolid Impurity 36 (3 suppliers)

1239662-45-3

Tedizolid Impurity 38 (8 suppliers)

IUPAC Name: (5S)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1369530-77-7
Synonyms: (S)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, CTK7J7679, UGBKYDASQNOIHP-ZETCQYMHSA-N, ZINC26896132, AKOS030525408, (5S)-3-(4-BROMO-3-FLUOROPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE

Molecular Formula:	C₁₀H₉BrFNO₃	Molecular Weight:	290.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGBKYDASQNOIHP-ZETCQYMHSA-N

1369530-77-7

Tedizolid Impurity 39 (4 suppliers)

171018-17-0

Tedizolid Impurity 41 (1 supplier)

1552277-18-5

Tedizolid Impurity 42 (2 suppliers)

2563929-79-1

Tedizolid Impurity 44 (2 suppliers)

1551262-90-8

Tedizolid Impurity 5 (3 suppliers)

2095200-69-2

Tedizolid Impurity 54 (2 suppliers)

IUPAC Name: benzyl N-(2-bromo-3-fluorophenyl)carbamate | CAS Registry Number: 2295578-89-9
Synonyms: benzyl N-(2-bromo-3-fluorophenyl)carbamate, EN300-3795742

Molecular Formula:	C₁₄H₁₁BrFNO₂	Molecular Weight:	324.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZVSFMQZDKALOA-UHFFFAOYSA-N

2295578-89-9

Tedizolid Impurity 7 (4 suppliers)

1835340-19-6

Tedizolid Impurity 8 Imidazolium Salt (1 supplier)

1256966-04-7

Tedizolid Impurity 9 (3 suppliers)

IUPAC Name: [(5R)-3-[3-fluoro-4-[6-(1-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate | CAS Registry Number: 856867-56-6
Synonyms: SCHEMBL1557751, AKOS030525425, AK545551, (R)-(3-(3-Fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl dihydrogen phosphate

Molecular Formula:	C₁₇H₁₆FN₆O₆P	Molecular Weight:	450.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LGZTZUPMKACLLO-GFCCVEGCSA-N

856867-56-6

Tedizolid Phosphate (12 suppliers)

IUPAC Name: [(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate | CAS Registry Number: 856867-55-5
Synonyms: Torezolid phosphate, Tedizolid phosphate, UNII-O7DRJ6R4DW, Tedizolid phosphate (USAN), Tedizolid phosphate [USAN], O7DRJ6R4DW, SureCN1557561, CHEMBL2105669, TR-701 FA, TR-701-FA, D09686, ((5R)-3-(3-Fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5- yl)methyl hydrogen phosphate, 2-Oxazolidinone, 3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl)phenyl)-5- ((phosphonooxy)methyl)-, (5R)-

Molecular Formula:	C₁₇H₁₆FN₆O₆P	Molecular Weight:	450.317705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QCGUSIANLFXSGE-GFCCVEGCSA-N

856867-55-5

Tedizolid phosphate disodium salt (5 suppliers)

IUPAC Name: disodium;[(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl phosphate | CAS Registry Number: 856867-39-5
Synonyms: TR-701, UNII-0SVV6ZD7JQ, 0SVV6ZD7JQ, Torezolid phosphate sodium salt, SCHEMBL1988547, TR 701, DA 7218, DA-7218, DA-70218, 2-Oxazolidinone, 3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl)phenyl)-5-((phosphonooxy)methyl)-, disodium salt, (5R)-

Molecular Formula:	C₁₇H₁₄FN₆Na₂O₆P	Molecular Weight:	494.281364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UAIJRGWLKLRQAH-CURYUGHLSA-L

856867-39-5

Tedizolid Phosphate Impurity L (1 supplier)

1700656-53-6

Tedizolid Phosphate Impurity V (1 supplier)

883230-75-9

Tedizolid Phosphate-d3 (1 supplier)

2142620-89-9

Tedizolid-13C,d3 (2 suppliers)

2931763-72-1

Tedizolidted Impurity 14 (2 suppliers)

1239662-42-0

TEDRAL (3 suppliers)

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; hydrochloride | CAS Registry Number: 8057-98-5
Synonyms: Tedralan, Tedral, CID3080648, Ephedrine mixture with phenobarbital and theophylline, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione and (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol hydrochloride

Molecular Formula:	C₂₉H₃₆ClN₇O₆	Molecular Weight:	614.092440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NKJQUBGQMMGWMJ-JBURPYQASA-N

8057-98-5

Teduglutide (7 suppliers)

Synonyms: Gattex, ALX-0600, (Gly2)GLP-2, Gly(2)-GLP-2, ALX 0600, [Gly2]GLP-2, Glucagon-like peptide II (2-glycine) (human), UNII-7M19191IKG, 287714-30-1, HGDGSFSDEMNTILDNLAARDFINWLIQTKITD, [2-Glycine]glucagon-like peptide II (human), His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Met-Asn-Thr-Ile-Leu-Asp-Asn-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp, L-Aspartic acid, L-histidylglycyl-L-alpha-aspartylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-, L-histidylglycyl-L-alpha-aspartylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-L-aspartic acid

Molecular Formula:	C₁₆₄H₂₅₂N₄₄O₅₅S	Molecular Weight:	3752.082480 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	60

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

197922-42-2

TEDUGLUTIDUM (4 suppliers)

Synonyms: Teduglutide, Gattex, (Gly2)GLP-2, [Gly2]GLP-2, Gly(2)-GLP-2, UNII-7M19191IKG, ALX-0600, ALX 0600, [2-Glycine]glucagon-like peptide II (human), Glucagon-like peptide II (2-glycine) (human), 197922-42-2, L-Aspartic acid, L-histidylglycyl-L-alpha-aspartylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-

Molecular Formula:	C₁₆₄H₂₅₂N₄₄O₅₅S	Molecular Weight:	3752.082480 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	61

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

287714-30-1

TEDZAMITETEEDAL (2 suppliers)

55347-34-7

TEEPOL (3 suppliers)

65900-34-7

TEEPOL 610 (3 suppliers)

50642-01-8

TEEPOL(R) HB7 (5 suppliers)

134092-79-8

Teepone-15N (2 suppliers)

1586771-60-9

TEFAZOLINE (5 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 1082-56-0
Synonyms: Tenaphtoxalin, Tefazoline, Tefazolinum, Rhinodol, Tefazoline [INN:DCF], UNII-9738II2CCH, UCB 1109, CID163309, 5-(2'-Imidazolin-2'-ylmethyltetralin, 2-(1,2,3,4-Tetrahydro-5-naphthylmethyl)-2-imidazolin, 2-(5,6,7,8-Tetrahydro-1-naphthyl)methyl)-2-imidazolin

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSTAWBICYZRXME-UHFFFAOYSA-N

1082-56-0

TEFENPERATE (4 suppliers)

IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl 2-acetyloxy-3-(2-chlorophenyl)-2-[(2-chlorophenyl)methyl]propanoate | CAS Registry Number: 77342-26-8
Synonyms: Tefenperate, Tefenperate [INN], UNII-W5P145L26T, CID163310, 2-(2,2,6,6-Tetramethylpiperidino)ethyl 2-acetoxy-2-(2-chlorbenzyl)-3-(2-chlorphenyl)propionat, 2-(2,2,6,6-Tetramethylpiperidino)ethyl 2-chlor-alpha-(2-chlorbenzyl)-alpha-hydroxyhydrocinnamat acetat

Molecular Formula:	C₂₉H₃₇Cl₂NO₄	Molecular Weight:	534.514380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDDUWJJLKQBFMH-UHFFFAOYSA-N

77342-26-8

Teferidine (1 supplier)

60033-08-1

TEFERIN (2 suppliers)

IUPAC Name: [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 54526-95-3
Synonyms: Teferin, MLS001163990, CHEMBL464467, SCHEMBL13833748, HMS2881F16, ZINC4073725, AKOS030501292, MCULE-1755232823, SMR000539410

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEQVRBJRNFLOQJ-PABCKOPISA-N

54526-95-3

TEFERROL (5 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;iron;trihydrate | CAS Registry Number: 79173-09-4
Synonyms: Intrafer, Noripurum, Teferrol, Ferric polymaltose, Ferripolyisomaltose, Iron-polymaltose complex, Ferric hydroxide-polymaltose, Iron(III)-hydroxide-dextrin

Molecular Formula:	C₁₈H₃₈FeO₁₉	Molecular Weight:	614.328 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: JICBXNUMUPJKLZ-KDXXRCKWSA-N

79173-09-4

TEFESTROL (3 suppliers)

IUPAC Name: (2S)-2-[[[(2S)-2-benzamido-2-carboxyethoxy]-hydroxyphosphoryl]amino]pentanedioic acid | CAS Registry Number: 129407-28-9
Synonyms: SCHEMBL1653377, CHEMBL1206187, FMKMCQXFKJRGIQ-QWRGUYRKSA-N, N-[(S)-[(2s)-2-(Benzoylamino)-2-Carboxyethoxy](Hydroxy)phosphoryl]-L-Glutamic Acid, N-[[(2S)-2-(Benzoylamino)-3-hydroxy-3-oxopropoxy](hydroxy)phosphinyl]-L-glutamic acid, 2G5

Molecular Formula:	C₁₅H₁₉N₂O₁₀P	Molecular Weight:	418.295 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: FMKMCQXFKJRGIQ-QWRGUYRKSA-N

129407-28-9

TEFIBAZUMABUM (7 suppliers)

521079-87-8

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