TEBUCONAZOLE STANDARD PESTICIDE PURITY MATERIAL, CERTIFIED REFERENCE MATERIAL,TEBUCONAZOLE, 100UG/ML IN MEOH, 1ML Suppliers & Manufacturers

CHEMICAL products beginning with : T

3501 to 3550 of 81396 results Page:

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PRODUCT NAME

CAS Registry Number

TEBUCONAZOLE STANDARD PESTICIDE PURITY MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

TEBUCONAZOLE, 100UG/ML IN MEOH, 1ML (0 suppliers)

TEBUCONAZOLE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Tebuconazole-d9 (4 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1,1,1-trideuterio-3-(1,2,4-triazol-1-ylmethyl)-2,2-bis(trideuteriomethyl)pentan-3-ol | CAS Registry Number: 1246818-83-6
Synonyms: Ethyltrianol-d9, Etiltrianol-d9, Fenetrazole-d9, Folicur-d9, Horizon-d9, Corail-d9, Atlas-d9, Elite-d9, Microban TZ-d9, Orius-d9, Raxil-d9, Folicur 200EC-d9, (+/-)-Tebuconazole-d9, BAY-HWG 1608-d9, HWG 1608-d9, Tebuconazole-(tert-butyl-d9), analytical standard

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	316.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXMNMQRDXWABCY-GQALSZNTSA-N

1246818-83-6

TEBUFELONE (8 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)hex-5-yn-1-one | CAS Registry Number: 112018-00-5
Synonyms: Tebufelone, Tebufelona, Tebufelonum, Tebufelonum [INN-Latin], Tebufelona [INN-Spanish], Tebufelone (USAN/INN), Tebufelone [USAN:INN], CHEBI:113173, C20H28O2, CID60542, NE 11740, NE-11740, LS-172175, D06017, 3',5'-Di-tert-butyl-4'-hydroxy-5-hexynophenone, 1,5-Dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-hex-5-yn-1-one, 5-Hexyn-1-one, 1-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHXUEUKVDMWSKV-UHFFFAOYSA-N

112018-00-5

Tebufenozide (35 suppliers)

IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

112410-23-8

TEBUFENOZIDE PESTICIDE PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

TEBUFENOZIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Tebufenozide-d9 (2 suppliers)

IUPAC Name: N'-(4-ethylbenzoyl)-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-3,5-dimethylbenzohydrazide | CAS Registry Number: 1246815-86-0

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPNKSZPJQQLRK-ASMGOKTBSA-N

1246815-86-0

Tebufenpyrad (17 suppliers)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide | CAS Registry Number: 119168-77-3
Synonyms: Pyranica, Tebufenpyrad [ISO], HSDB 7271, 46438_RIEDEL, CHEBI:9422, MK239, 46438_FLUKA, MK 239, CID86354, AC 801757, NCGC00168338-01, LS-128147, C11126, N-(4-t-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, 4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-, 4-Chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 4-Chloro-N-(4-tert-butylbenzyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-

Molecular Formula:	C₁₈H₂₄ClN₃O	Molecular Weight:	333.855660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYSLNWGKKDOML-UHFFFAOYSA-N

119168-77-3

Tebufloquin (2 suppliers)

IUPAC Name: (6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl) acetate | CAS Registry Number: 376645-78-2
Synonyms: tebufloquin, UNII-5AP2NJ4FD8, 5AP2NJ4FD8, 6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl acetate, (6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl) acetate, Isobutyl ethoxyquin, Tebufloquin [ISO], SCHEMBL164293, CHEBI:83266, AF-02, DTXSID701020381, Q19309859, 6-tert-Butyl-8-fluoro-2,3-dimethyl-4-quinolyl acetate, 6-(1,1-Dimethylethyl)-8-fluoro-2,3-dimethyl-4-quinolinyl acetate, 4-Quinolinol, 6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl-, 4-acetate, 4-Quinolinol, 6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl-, acetate (ester)

Molecular Formula:	C₁₇H₂₀FNO₂	Molecular Weight:	289.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWLJEQHTPVPKSJ-UHFFFAOYSA-N

376645-78-2

Tebufloquin-desacetyl (Metabolite M1) (1 supplier)

1403836-05-4

Tebupirimfos (5 suppliers)

IUPAC Name: (2-tert-butylpyrimidin-5-yl)oxy-ethoxy-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 96182-53-5
Synonyms: Phostebupirim, Tebupirimphos, Tebupirimfos [ISO], BAY-MAT 7484, HSDB 7136, MAT 7484, 46075_RIEDEL, CHEBI:38951, CID93516, NCGC00163899-01, NCGC00163899-02, LS-108826, O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-isopropyl thiophosphate, O-(2-(1,1-Dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorothioate, Phosphorothioic acid, O-(2-(1,1-dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) ester, O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-(propan-2-yl) phosphorothioate

Molecular Formula:	C₁₃H₂₃N₂O₃PS	Molecular Weight:	318.372081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWYOMXWDGWUJHS-UHFFFAOYSA-N

96182-53-5

Tebupirimfos-d7 (1 supplier)

1794979-28-4

TEBUPRIMIPHOS-OXON, [PYRIMIDINE-2-14C]- (0 suppliers)

2088574-14-3

Tebuquine (4 suppliers)

IUPAC Name: 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 74129-03-6
Synonyms: Tebuquinum, Tebuquina, Tebuquinum [Latin], Tebuquina [Spanish], Tebuquine (USAN/INN), UNII-699Q1XT4EN, CHEBI:310852, CID71991, NCI60_003357, D06018, 3-(tert-Butylamino-methyl)-4'-chloro-5-(7-chloro-quinolin-4-ylamino)-biphenyl-2-ol, (1,1'-Biphenyl)-2-ol, 4'-chloro-5-((7-chloro-4-quinolinyl)amino)-3-(((1,1-dimethylethyl)amino)methyl)-

Molecular Formula:	C₂₆H₂₅Cl₂N₃O	Molecular Weight:	466.402200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BCHMRNALCJISMZ-UHFFFAOYSA-N

74129-03-6

TEBUTAM (7 suppliers)

IUPAC Name: N-benzyl-2,2-dimethyl-N-propan-2-ylpropanamide | CAS Registry Number: 35256-85-0
Synonyms: Tebutam, Tebutame, Comodor, Butam, Benzipram, Butam [ANSI], Tebutam [BSI:ISO], Caswell No. 083EE, Tebutame [ISO-French], N-Benzyl-N-isopropylpivalamide, Ambcb6797066, 36566_RIEDEL, GCP-5544, 36566_FLUKA, EINECS 252-470-3, MolPort-001-552-028, HMS1588I07, N-Benzyl-N-isopropyltrimethylacetamide, EPA Pesticide Chemical Code 219500, CID92299

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJKCKKDSSSRYCB-UHFFFAOYSA-N

35256-85-0

Tebuthiuron (19 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 34014-18-1
Synonyms: tebuthiuron, Tiurolan, Graslan, Perflan, Prefmid, Tebulan, Brulan, Spike, Brush bullet, Spike 80W, Caswell No. 366AA, Spectrum_001825, SpecPlus_000426, Graslan 250 brush bullets, Spectrum2_001881, Spectrum3_000823, Spectrum4_000663, Spectrum5_001958, PS407_SUPELCO, Tebuthiuron [ANSI:BSI:ISO]

Molecular Formula:	C₉H₁₆N₄OS	Molecular Weight:	228.314540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBPDKDSFLXWOAE-UHFFFAOYSA-N

34014-18-1

TEBUTHIURON-13C3 (0 suppliers)

Tebuthiuron-N,N-desmethyl (2 suppliers)

IUPAC Name: (5-tert-butyl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 16279-27-9
Synonyms: Buthidazole urea, (5-tert-butyl-1,3,4-thiadiazol-2-yl)urea, N6VBN4YKPX, UNII-N6VBN4YKPX, DTXSID801017846, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea, 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)urea, 3-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)urea, Q27284635, N-(5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl)urea, Urea, N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₇H₁₂N₄OS	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQECKTIAEXKUOS-UHFFFAOYSA-N

16279-27-9

TEC GRADE CALCIUM FORMATE (2 suppliers)

544-17-3

TEC SOLUTION (2 suppliers)

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; methyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 82824-07-5
Synonyms: Tac combination, TEC solution, CID122141, Cocaine mixture with epinephrine and tetracaine, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(exo,exo))-, mixt. with 2-(dimethylamino)ethyl 4-(butylamino)benzoate and (R)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

Molecular Formula:	C₄₁H₅₈N₄O₉	Molecular Weight:	750.920620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: UPAWIKUZXZKSOH-OPSIUPSMSA-N

82824-07-5

Tec-IN-14 (1 supplier)

IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 852838-07-4
Synonyms: {7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, 4-Acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-ylmethyl ester, MLS002162917, CHEMBL1593590, SCHEMBL19432723, HMS3068H03, ZINC3531972, AKOS002442169, MCULE-6954210149, (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, SMR001245311, Z15516480

Molecular Formula:	C₁₈H₁₆BrN₃O₄	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSNZIHKIOIUBHQ-UHFFFAOYSA-N

852838-07-4

Tec-IN-21 (1 supplier)

IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone | CAS Registry Number: 931664-41-4
Synonyms: 1-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-chloro-3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-ethanone, SCHEMBL19432433, ZINC5309618, AKOS033560582, MCULE-5488989452, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone, Z17100166, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-({6-chloro-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)ethan-1-one

Molecular Formula:	C₁₆H₁₅ClN₄O₂S	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWKQXTCDEYJWDS-UHFFFAOYSA-N

931664-41-4

Tec-IN-6 (1 supplier)

IUPAC Name: 4-O-methyl 2-O-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 923762-87-2
Synonyms: 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 4-methyl ester 2-(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-ylmethyl) ester, SCHEMBL19432577, ZINC9313889, AKOS034419427, MCULE-9323073944, Z51196782, 4-methyl 2-{6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate, 4-O-methyl 2-O-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBHMMZVMHIDGDB-UHFFFAOYSA-N

923762-87-2

Tecadenoson (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 204512-89-0
Synonyms: SureCN1095647, CTK0J0425, Adenosine, N-(tetrahydro-3-furanyl)-, AG-E-49961

Molecular Formula:	C₁₄H₁₉N₅O₅	Molecular Weight:	337.331160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OESBDSFYJMDRJY-HVMNINKTSA-N

204512-89-0

Tecadenoson (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 204512-90-3
Synonyms: CVT-510, UNII-GZ1X96601Z, CHEMBL392149, AC1L4KMO, Tecadenoson (USAN/INN), LS-190860, D06019, N-(3-Tetrahydrofuranyl)-6-aminopurine riboside, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]oxolane-3,4-diol, Selenocompounds, CID158795, Tecadenoson [USAN:INN], SCHEMBL246787, GTPL5592, CHEBI:502091, OESBDSFYJMDRJY-BAYCTPFLSA-N, GZ1X96601Z, 204512-89-0, DCL000313, DNC001318

Molecular Formula:	C₁₄H₁₉N₅O₅	Molecular Weight:	337.331160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OESBDSFYJMDRJY-BAYCTPFLSA-N

204512-90-3

Tecaginlimab (1 supplier)

2253891-70-0

Tecalcet Hydrochloride (7 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 177172-49-5
Synonyms: Tecalcet hydrochloride, Tecalcet HCl, R-568, KRN-568, NPS R-568, Tecalcet hydrochloride (USAN), Tecalcet hydrochloride [USAN], Norcalcin, NPS-R-568, 3-(2-Chlorophenyl)-N-((1R)-1-(3-methoxyphenyl)ethyl)propan-1-amine hydrochloride, 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine hydrochloride, Norcalcin (TN), R 568 hydrochloride, AC1L4KMR, SureCN1178446, UNII-3HP28R98LC, CHEMBL2107572, N-(2-chlorophenylpropyl)-1-(3-methoxyphenyl)ethylamine, CTK8E8972, KRN 568

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJXUXANREVNZLH-PFEQFJNWSA-N

177172-49-5

TECALCETUM (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 148717-54-8
Synonyms: Tecalcet, Tecalcet [INN], UNII-8I16YLE4US, NPS R 568, CHEBI:194737, CID158797, R 568, LS-31029, (R)-2-Chloro-N-(1-(3-methoxyphenyl)ethyl)benzenepropanamine, Benzenepropanamine, 2-chloro-N-(1-(3-methoxyphenyl)ethyl)-, (R)-, [3-(2-Chloro-phenyl)-propyl]-[(R)-1-(3-methoxy-phenyl)-ethyl]-amine

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVQUCWXZCKWZBP-CQSZACIVSA-N

148717-54-8

Tecarfarin (9 suppliers)

IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) 4-[(4-hydroxy-2-oxochromen-3-yl)methyl]benzoate | CAS Registry Number: 867257-26-9
Synonyms: TECARFARIN, ATI-5923, 1,1,1,3,3,3-HEXAFLUORO-2-METHYLPROPAN-2-YL 4-[(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)METHYL]BENZOATE, Tecarfarin (USAN/INN), Tecarfarin [USAN:INN], UNII-WN1479YT50, CHEMBL2105664, CTK3E6189, D09676, 2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl 4-((4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methyl)benzoate, Benzoic acid, 4-((4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methyl)-, 2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl ester

Molecular Formula:	C₂₁H₁₄F₆O₅	Molecular Weight:	460.323279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QFLNTQDOVCLQKW-UHFFFAOYSA-N

867257-26-9

Tecarfarin Impurity 1 (0 suppliers)

867257-31-6

Tecarfarin sodium (1 supplier)

IUPAC Name: sodium;3-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxycarbonylphenyl]methyl]-2-oxochromen-4-olate | CAS Registry Number: 1004551-83-0
Synonyms: UNII-G7MLG4D955, 60 TIS 99, ATI-5923, Tecarfarin sodium (USAN), Tecarfarin sodium [USAN], ATI-5923 Sodium salt, AGN-PC-072HC1, G7MLG4D955, CHEMBL2105676, D09677, sodium;3-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxycarbonylphenyl]methyl]-2-oxochromen-4-olate

Molecular Formula:	C₂₁H₁₃F₆NaO₅	Molecular Weight:	482.305108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DTAROZQXDYVCQR-UHFFFAOYSA-M

1004551-83-0

TECARFARIN-D4 (0 suppliers)

Tecastemizole (9 suppliers)

IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine | CAS Registry Number: 75970-99-9
Synonyms: Norastemizole, Soltara, nchembio806-comp3, Tecastemizole[USAN], Tecastemizole (USAN/INN), UNII-W5DCO14M05, 75970-64-8 (hydrobromide), CHEBI:190981, CID123618, T 1348, LS-182315, R 43512, D06021, 1-((4-Flurophenyl)methyl)-N-4-piperidinyl-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, 1-((4-fluorophenyl)methyl)-N-4-piperidinyl-, 1-(-Fluorobenzyl)-N-(piperidin-4-yl)-1H-benzimidazol-2-amine, [1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-yl]-piperidin-4-yl-amine, [1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-yl]-piperidin-4-yl-amine;2HBr, [1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-yl]-piperidin-4-yl-amine(Norastemizole)

Molecular Formula:	C₁₉H₂₁FN₄	Molecular Weight:	324.395243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFOVDSLXFUGAIV-UHFFFAOYSA-N

75970-99-9

TECELEUKIN (1 supplier)

136279-32-8

Tech-grade glycine (1 supplier)

TECHNEGAS (2 suppliers)

112263-77-1

TECHNEPINE (2 suppliers)

IUPAC Name: 2-[3-[3-(4-fluorophenyl)-4-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]propyl-(2-sulfidoethyl)amino]-N-(2-sulfidoethyl)ethanimidate; oxotechnetium-99(3+) | CAS Registry Number: 175096-66-9
Synonyms: Technepine, CID197709, O 861T, O-861T, (N-(2-((3'-N'-Propyl-3''beta-(4-fluorophenyl)tropane-2''beta-carboxylic acid methyl ester)(2-mercaptoethyl)amino)acetyl)-2-aminoethanethiolato)technetium-99m(V) oxide

Molecular Formula:	C₂₄H₃₃FN₃O₄S₂Tc	Molecular Weight:	609.571178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: USXVWZWVJROZCY-FCHARDOESA-K

175096-66-9

Technetate (95TcO41-), (T-4)- (0 suppliers)

85158-55-0

Technetate(1-), pentacarbonyl- (0 suppliers)

95120-12-0

Technetate(1-), tetrachloro- (0 suppliers)

62987-70-6

Technetate(1-)-99Tc,[N-[2-[bis[(carboxy-kO)methyl]amino-kN]ethyl]-N-[2-[[(carboxy-kO)methyl](carboxymethyl)amino-kN]ethyl]glycinato(5-)-kN,kO]- (0 suppliers)

IUPAC Name: 2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;technetium(4+) | CAS Registry Number: 12775-34-7
Synonyms: acetate, 2,2',2'',2''',2''''-(1,2-ethanediylnitrilo)pentakis-, technetium(4+)-99tc salt(1:1), AC1Q28UF, AR-1H6324, acetate, 2,2',2'',2''',2''''-(1,2-ethanediylnitrilo)pentakis-, technetium(4+)-99Tc salt (1:1)

Molecular Formula:	C₁₄H₁₈N₃O₁₀Tc-	Molecular Weight:	486.214036 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: UVKNREAAHQRBKA-UHFFFAOYSA-I

12775-34-7

Technetate(2-), hexaiodo-, dipotassium (0 suppliers)

18432-63-8

Technetate(2-), tetrachloro- (0 suppliers)

62987-71-7

Technetate(2-)-99Tc,[2-(mercapto-kS)acetylglycyl-kN-glycyl-kN-glycinato(5-)-kN]oxo-, (SP-5-25)- (0 suppliers)

IUPAC Name: 2-[[1-oxido-2-[[1-oxido-2-[(1-oxido-2-sulfidoethylidene)amino]ethylidene]amino]ethylidene]amino]acetate;oxotechnetium-99(3+) | CAS Registry Number: 104348-91-6
Synonyms: Technetium-tiatide, Technetium-99m-MAG3, Technetium-99mTc-MAG3, Technetium tc 99m tiatide, AC1L41UG, Technetium 99mTc mertiatide free acid, 2-[[1-oxido-2-[[1-oxido-2-[(1-oxido-2-sulfidoethylidene)amino]ethylidene]amino]ethylidene]amino]acetate; oxotechnetium-99(3+), Technetate(2-)-99Tc, ((mercapto-kappaS)acetylglycyl-kappaN-glycyl-kappaN-glycinato(5-)-kappaN)oxo-, (SP-5-25)-

Molecular Formula:	C₈H₈N₃O₆STc-₂	Molecular Weight:	373.136875 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LNDKAEPSOLXVBW-FCHARDOESA-I

104348-91-6

technetium (2 suppliers)

IUPAC Name: technetium | CAS Registry Number: 7440-26-8
Synonyms: TECHNETIUM, (94tc)technetium, (96tc)technetium, (98tc)technetium, 17689-59-7, tecnecio, (99Tc)technetium, CEA-Scan, Technetium Compounds, 14133-76-7, Technetium and Compounds, 43Tc, Arcitumomab technetium-99m, Technetium-99m arcitumomab, UNII-029JF1SCU8, Technetium Tc 99m arcitumomab, AC1L2N40, CHEBI:33353, CTK2H7423, HSDB 7543

Molecular Formula:	Tc	Molecular Weight:	97.907216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKLVYJBZJHMRIY-UHFFFAOYSA-N

7440-26-8

TECHNETIUM 8-HYDROXYQUINOLINE (3 suppliers)

IUPAC Name: quinolin-8-olate; technetium | CAS Registry Number: 67000-55-9
Synonyms: Technetium oxine, Tc-99m-Oxin, 8-Quinolinol, technetium-99Tc salt, Technetium Tc 99m 8-hydroxyquinoline, CID3080907

Molecular Formula:	C₉H₆NOTc-	Molecular Weight:	242.057256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNAZGXDGRUNUKX-UHFFFAOYSA-M

67000-55-9

TECHNETIUM APCITIDE (2 suppliers)

IUPAC Name: sodium; 2-[3-[[2-[[2-[[3-(acetamidomethylsulfanyl)-1-[[2-[[3-(acetamidomethylsulfanyl)-1-[2-[2-(1-amino-1-oxo-3-sulfidopropan-2-yl)imino-2-oxidoethyl]imino-2-oxidoethyl]imino-1-oxidopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]-12-(3-aminopropylsulfanylmethyl)-15-[(4-hydroxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacyclooctadec-6-yl]acetate; hydron; oxotechnetium-99(3+) | CAS Registry Number: 178959-14-3
Synonyms: Acutect, Acutect (TN), Technetium tc 99m apcitide, Technetium Tc 99m apcitide (USP), D06027

Molecular Formula:	C₅₁H₇₃N₁₇NaO₂₀S₅Tc	Molecular Weight:	1526.448245 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	25

InChIKey: GOOAASVKYUERHM-SGNQUONSSA-J

178959-14-3

TECHNETIUM BICISATE (2 suppliers)

IUPAC Name: (2R)-3-ethoxy-2-[2-[(2R)-1-ethoxy-1-oxo-3-sulfidopropan-2-yl]azanidylethylamino]-3-oxopropane-1-thiolate; oxotechnetium-99(4+) | CAS Registry Number: 121281-41-2
Synonyms: Neurolite, Technetium Tc 99m Bicisate, Technetium 99mTc bicisate, Technetium (99m Tc) bicisate, Technetii (99m Tc) bicisas, C12H20N2O5S2Tc, Bicisato de tecnecio (99m Tc), Bicisate de technetium (99m Tc), Technetii (99m Tc) bicisas [INN-Latin], CID6328682, Bicisato de tecnecio (99m Tc) [INN-Spanish], Bicisate de technetium (99m Tc) [INN-French], LS-172488, Technetium tc 99m bicisate [USAN:INN:BAN], Technetium-99Tc, ((diethyl N,N'-1,2-ethanediylbis(L-cysteinato-kappaN,kappaS))(3-))oxo-, (SP-5-35, (N,N'-Ethylenedi-L-cysteinato(3-))oxo((sup 99m)Tc)technetium(V), diethyl ester, Technetium-(sup 99 m)Tc, ((diethyl N,N'-1,2-ethanediylbis(L-cysteinato))(3-)-N,N',S,S')oxo-, (SP-5-35)-, Technetium-(sup 99m)Tc, ((diethyl N,N'-1,2-ethanediylbis(L-cysteinato))(3-)-N,N',S,S')oxo-, (SP-5-35)-

Molecular Formula:	C₁₂H₂₁N₂O₅S₂Tc+	Molecular Weight:	436.341795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JYXUFIBQASHILB-DLGXYJAYSA-L

121281-41-2

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