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CHEMICAL products beginning with : T
2251 to 2300 of 50874 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Temazepam (8 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 846-50-4
Synonyms: temazepam, Crisonar, Hydroxydiazepam, Methyloxazepam, Oxydiazepam, Restoril, Levanxene, Euhypnos, Levanxol, Mabertin, N-Methyloxazepam, Signopam, Nocturne, Normison, Normitab, Remestan, Cerepax, Euipnos, Nomapam, Temador

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQDDYPDSLOBDC-UHFFFAOYSA-N

846-50-4
Temazepam-13C,d3 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1189871-79-1
Synonyms: Normison-13C,d3, Remestan-13C,d3, Restoril-13C,d3, Perdorm-13C,d3, (+/-)-Temazepam, Oxydiazepam-13C,d3, N-Methyloxazepam-13C,d3, 3-Hydroxydiazepam-13C,d3, ER 115-13C,d3, NSC 246303-13C,d3, 7-Chloro-1,3-dihydro-3-hydroxy-1-(methyl-13C,d3)-5-phenyl-2H-1,4-benzodiazepin-2-one

Molecular Formula: C16H13ClN2O2Molecular Weight: 304.750760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQDDYPDSLOBDC-KQORAOOSSA-N

1189871-79-1
Temazepam-13C6 (7-chlorobenzo-13C6) (1 supplier)1538556-24-9
TEMAZEPAM-D5 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-1-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 136765-51-0

Molecular Formula: C16H13ClN2O2Molecular Weight: 305.770429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQDDYPDSLOBDC-VIQYUKPQSA-N

136765-51-0
TEMBAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 50802-66-9
Synonyms: CID177583, NSC114783, NCI60_000337, 15298-28-9

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NICURWGAEFHESQ-UHFFFAOYSA-N

50802-66-9
TEMBETARINE (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol | CAS Registry Number: 18446-73-6
Synonyms: Tembetarine, CID167718, ZINC00345847, Isoquinolinium, 1,2,3,4-tetrahydro-7-hydroxy-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-methoxy-2,2-dimethyl-, (S)-

Molecular Formula: C20H26NO4+Molecular Weight: 344.424740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABSDACFLIMOXJY-INIZCTEOSA-O

18446-73-6
Tembotrione (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexane-1,3-dione | CAS Registry Number: 335104-84-2
Synonyms: Tembotrione [ISO], SureCN116424, UNII-WA5UZ202KS, AGN-PC-00BJ1Y, DSSTox_CID_27037, DSSTox_RID_82058, DSSTox_GSID_47037, HSDB 7881, Tox21_302382, 2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexane-1,3-dione, NCGC00256145-01, CAS-335104-84-2, 2-{2-Chloro-4-mesyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}cyclohexane-1,3-dione, 2-{2-Chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}-1,3-cyclohexanedione

Molecular Formula: C17H16ClF3O6SMolecular Weight: 440.818550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IUQAXCIUEPFPSF-UHFFFAOYSA-N

335104-84-2
Temechine hydrobromide (2 suppliers)
TEMELASTINE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-bromo-3-methylpyridin-2-yl)butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 86181-42-2
Synonyms: Temelastina, Temelastinum, Temelastinum [Latin], Temelastina [Spanish], UNII-BF6IGI53XH, Temelastine (USAN/INN), C21H24BrN5O, Temelastine [USAN:BAN:INN], CHEBI:211876, SK&F-93944, CID55482, PDSP1_000119, PDSP2_000119, SKF 93944, SK&F 93944, LS-177906, D06063, L000593, 4(1H)-Pyrimidinone, 2-((4-(5-bromo-3-methyl-2-pyridinyl)butyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, 2-((4-(5-Bromo-3-methyl-2-pyridyl)butyl)amino)-5-((6-methyl-3-pyridyl)methyl)-4(1H)-pyrimidinone

Molecular Formula: C21H24BrN5OMolecular Weight: 442.352160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGEAASSLWZDQBM-UHFFFAOYSA-N

86181-42-2
Temephos (27 suppliers)
Compound Structure IUPAC Name: [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3383-96-8
Synonyms: temephos, Temefos, Difos, Etidronsaeure, Tetrafenphos, Abathion, Biothion, Difenphos, Abaphos, Bithion, Nimitex, Nimitox, Procida, Swebate, Diphos, Nephis, Swebat, Lypor, ABATE, Nephis 1G

Molecular Formula: C16H20O6P2S3Molecular Weight: 466.468922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWJZWCUNLNYYAU-UHFFFAOYSA-N

3383-96-8
TEMEPHOS SULFOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-ethoxypyridine | CAS Registry Number: 17210-55-8
Synonyms: 2-Bromo-4-ethoxypyridine, 2-brom-4-ethoxypyridin, 17117-13-4, 2-bromopyridin-4-yl ethyl ether, AC-907/25004669, AC1LBVRX, Pyridine, 2-bromo-4-ethoxy-, AC1Q385I, CTK6G3340, MolPort-005-980-557, AR-1D9292, SBB092854, ZINC14982248, AKOS015945423, AG-B-90141, AK146932, KB-168970

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHYRTLFFJPCFQC-UHFFFAOYSA-N

17210-55-8
TEMEPHOS-D12 (O,O,O?,O?-TETRAMETHYL-D12),98 ATOM % D (1 supplier)
Compound Structure IUPAC Name: 3,3,4,5,5-pentadeuteriooxan-4-ol | CAS Registry Number: 1219795-46-6
Synonyms: tetrahydro-4h-pyran-4-ol-3,3,4,5,5-d5

Molecular Formula: C5H10O2Molecular Weight: 107.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYJGUNNJIDROI-QJWYSIDNSA-N

1219795-46-6
Temephos-d12(O,O,O′,O′-tetramethyl-d12) (4 suppliers)
Compound Structure IUPAC Name: [4-[4-[bis(trideuteriomethoxy)phosphinothioyloxy]phenyl]sulfanylphenoxy]-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 1219795-39-7
Synonyms: Temephos D12 (tetramethyl D12), Temephos D12 (O,O,O',O'-tetramethyl D12) 100 microg/mL in Cylohexane, [4-[4-[bis(trideuteriomethoxy)phosphinothioyloxy]phenyl]sulfanylphenoxy]-sulfanylidene-bis(trideuteriomethoxy)-?;{5}-phosphane

Molecular Formula: C16H20O6P2S3Molecular Weight: 478.531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WWJZWCUNLNYYAU-MGKWXGLJSA-N

1219795-39-7
TEMISIN (2 suppliers)
Compound Structure IUPAC Name: 6-ethenyl-4-hydroxy-3,6-dimethyl-7-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one | CAS Registry Number: 67151-76-2
Synonyms: Temisin, CID429557, NSC258306, 5212-23-7

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHOVXNQCIIOQBN-UHFFFAOYSA-N

67151-76-2
Temiverine (5 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-7-pentadecylquinoline-5,6-dione | CAS Registry Number: 173324-94-2
Synonyms: Temiverine [INN], CHEBI:358782, NSC196315, CID426666, 6-Hydroxy-7-pentadecyl-5,8-quinolinedione, 6-Hydroxy-7-pentadecyl-quinoline-5,8-dione, 7-n-Pentadecyl-6-hydroxy-5,8-quinolinedione, 31509-62-3

Molecular Formula: C24H35NO3Molecular Weight: 385.539600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJFLSWORUNVLSQ-UHFFFAOYSA-N

173324-94-2
TEMNOSIDE A (1 supplier)191731-30-3
Temocapril (19 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-6-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid | CAS Registry Number: 111902-57-9
Synonyms: temocapril hydrochloride, Temocaprilum [INN-Latin], CID71323, NCGC00181345-01, LS-187255, (2S-(2alpha,6beta(R*)))-6-((1-(Ethoxycarbonyl)-3-phenylpropyl)amino)tetrahydro-5-oxo-2-(2-thienyl)-1,4-thiazepine-4(5H)-acetic acid, 1,4-Thiazepine-4(5H)-acetic acid, 6-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)tetrahydro-5-oxo-2-(2-thienyl)-, (2S-(2alpha,6beta(R*)))-

Molecular Formula: C23H28N2O5S2Molecular Weight: 476.608820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIQOFIRCTOWDOW-DXCJPMOASA-N

111902-57-9
TEMOCAPRIL HCL( (2S,6R)-6-[[(1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL]AMINO]TETRAHYDRO-5-OXO-2-(2-THIENYL)-1,4-THIAZEPINE-4(5H)-ACETIC ACID HCL) (4 suppliers)110221-48-8
Temocapril Hydrochloride (38 suppliers)
Compound Structure IUPAC Name: 2-[(2S,6R)-6-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid hydrochloride | CAS Registry Number: 110221-44-8
Synonyms: Acecol, temocapril hydrochloride, Acecol (TN), CS-622, Temocapril hydrochloride (JAN/USAN), RS-5142, TL8000319, D01119

Molecular Formula: C23H29ClN2O5S2Molecular Weight: 513.069760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDDQNOKKZKHBIX-ASBZXGSUSA-N

110221-44-8
Temocapril-d5 (1 supplier)
Temocaprilat (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,6R)-4-(carboxymethyl)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 110221-53-9
Synonyms: CHEBI:194152, MolPort-003-986-229, CID443151, RS 5139, TL8000320, C11373, 2-(4-Carboxymethyl-5-oxo-2-thiophen-2-yl-[1,4]thiazepan-6-ylamino)-4-phenyl-butyric acid

Molecular Formula: C21H24N2O5S2Molecular Weight: 448.555660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KZVWEOXAPZXAFB-BQFCYCMXSA-N

110221-53-9
TEMOCILLIN DISODIUM (3 suppliers)1744-41-4
TEMOCILLIN DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: disodium (2S,5R,6S)-6-methoxy-3,3-dimethyl-6-[(3-oxido-3-oxo-2-thiophen-3-ylpropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 61545-06-0
Synonyms: Negaban, Temopen, Temocillin sodium, Negaban (TN), Temocillin disodium salt, CHEBI:52434, CID11583399, D08567, disodium 6beta-[carboxylato(thiophen-3-yl)acetamido]-6-methoxy-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula: C16H16N2Na2O7S2Molecular Weight: 458.416980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MRGCZDWBFFUEES-CWBCWDDISA-L

61545-06-0
TEMODOX (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxylate | CAS Registry Number: 34499-96-2
Synonyms: Temodox, Temodox (USAN), Temodox [USAN:INN], UNII-5P41KX11BT, CID3084592, CP 22341, D06065, (2-Hydroxyethyl)(3-methyl-2-chinoxalincarboxylat)-1,4-dioxid

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCXUVCBDYBZRGC-UHFFFAOYSA-N

34499-96-2
TEMOFEL (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-1-phenylpropan-1-ol | CAS Registry Number: 56431-19-7
Synonyms: Temofel, 2,5-Dimethyl-alpha-ethylbenzhydrol, RGH 3395, EINECS 260-177-7, CID91855, BRN 2116168, alpha-Ethyl-2,5-dimethylbenzhydryl alcohol, LS-30732, 2,5-Dimethyl-alpha-ethyl-alpha-phenylbenzenemethanol, Benzenemethanol, 2,5-dimethyl-alpha-ethyl-alpha-phenyl-

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQFJSZYEXCMIHI-UHFFFAOYSA-N

56431-19-7
TEMOPO (1 supplier)99559-08-7
Temoporfin (18 suppliers)
Compound Structure IUPAC Name: 3-[10,15,20-tris(3-hydroxyphenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]phenol | CAS Registry Number: 122341-38-2
Synonyms: Foscan, TEMOPORFIN, m-THPC, meso-Tetrahydroxyphenylchlorin, Temoporfin (USAN/INN), Temoporfin [USAN:BAN:INN], CHEBI:9437, C44H34N4O4, CID60751, LS-172529, C11730, D06066, 3,3',3'',3'''-(7,8-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol, 2,3-dihydro-5,10,15,20-tetra(m-hydroxyphenyl)porphyrin, Phenol, 3,3',3'',3'''-(7,8-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, 3,3',3'',3'''-(2,3-dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol, 3,3',3',3'''-(7,8-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol, EF9, 3,3',3'',3'''-(7,8-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakisphenol, Phenol, 3,3',3',3'''-(7,8-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-

Molecular Formula: C44H32N4O4Molecular Weight: 680.749280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LYPFDBRUNKHDGX-UHFFFAOYSA-N

122341-38-2
Temozolmide (0 suppliers)
Temozolomide (82 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

85622-93-1
TEMOZOLOMIDE ACID (16 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid | CAS Registry Number: 113942-30-6
Synonyms: Temozolomide Acid, Temozolomide-8-carboxylic Acid, 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid, Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylicacid, 3,4-dihydro-3-methyl-4-oxo-, 3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxylic acid, ACMC-20mjd4, SureCN892401, UNII-M35A7FW55W, CTK0H3758, AKOS016009153, AG-L-16435, QC-9187, AK109610, KB-60709, FT-0674846, Temozolomide impurity, temozolomide acid- [USP], 3-Methyl-4-oxo-8-imidazolo[5,1-d][1,2,3,5]tetrazinecarboxylic Acid, 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid, Imidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxylic acid, 3,4-dihydro-3-methyl-4-oxo-, 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylicacid; 3-Methyl-4-oxo-8-imidazolo[5,1-d][1,2,3,5]tetrazinecarboxylic acid;Temozolomide acid; Temozolomide-8-carboxylic acid

Molecular Formula: C6H5N5O3Molecular Weight: 195.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVTMIOYTNALQAW-UHFFFAOYSA-N

113942-30-6
Temozolomide Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: 3-amino-3-imino-2-phenyldiazenylpropanamide | CAS Registry Number: 100607-08-7
Synonyms: 2-Carbamoyl-2-(phenylazo)acetamidine, AC1L8TVY, SCHEMBL2476224, CHEMBL2010431, CS-B1445, CS-15190, NCI60_000200, 3-amino-3-imino-2-phenyldiazenylpropanamide, 3-amino-3-imino-2-(phenyldiazenyl)propanamide, (E)-3-amino-3-imino-2-(phenyldiazenyl)propanamide

Molecular Formula: C9H11N5OMolecular Weight: 205.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWQCRGGEGLIWHV-UHFFFAOYSA-N

100607-08-7
Temozolomide Impurity 11(Not Continue) (1 supplier)1822762-32-2
Temozolomide Impurity 16 (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]methanimidamide | CAS Registry Number: 71749-37-6
Synonyms: NSC670237, AC1NV4WH, AC1Q4QCM, SCHEMBL8464879, CHEMBL2000899, AKOS006374355, AKOS015965016, NSC-670237, n-(2-amino-1,2-dicyanovinyl)formamidine, N'-(2-amino-1,2-dicyanoethenyl)imidoformamide, N'-[(Z)-2-amino-1,2-dicyanoethenyl]methanimidamide

Molecular Formula: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOWVYROMILUUHH-PLNGDYQASA-N

71749-37-6
Temozolomide Impurity 22 (1 supplier)1114912-01-4
Temozolomide Metabolite - MTIC (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(methylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 1232679-46-7
Synonyms: NSC 407347, 5-(3-methyltriaz-1-en-1-yl)-1H-imidazole-4-carboxamide, 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide, CHEBI:72568, AC1NTIMC, SCHEMBL826375, SCHEMBL12081646, ACM3413727, FCH1199268, 5-(3-methyltriazen-1-yl)imidazole-4-carboxamide, Imidazole-4-carboxamide, 5-(3'-methyl-1'-triazeno)-, (5Z)-5-(methylaminohydrazinylidene)imidazole-4-carboxamide

Molecular Formula: C5H8N6OMolecular Weight: 168.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNZAVOVKKCNCEG-YHYXMXQVSA-N

1232679-46-7
Temozolomide Synonyms (0 suppliers)
Temozolomide Tablets 100mg, 20mg (1 supplier)
TEMOZOLOMIDE-D3 (8 suppliers)
Compound Structure IUPAC Name: 4-oxo-3-(trideuteriomethyl)imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 208107-14-6
Synonyms: Temozolomide-d3, Temodal-d3, Temodar-d3, Methazolastone-d3, Sch 52365-d3, CTK8G3335, NSC 362856-d3, FT-0674845, 3-(Methyl-d3)-4-oxo-8-imidazolo[5,1-d][1,2,3,5]tetrazinecarboxamide, 3,4-Dihydro-3-(methyl-d3)-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide

Molecular Formula: C6H6N6O2Molecular Weight: 197.169325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-FIBGUPNXSA-N

208107-14-6
TEMP 100 (1 supplier)87917-05-3
TEMP BOND NE (1 supplier)164080-98-2
TEMP-BOND (2 suppliers)60318-48-1
TEMPALGIN (3 suppliers)
Compound Structure IUPAC Name: sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 4-methylbenzenesulfonic acid; 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 39296-38-3
Synonyms: Tempalgin, Analgin-Tempidone mixture, CID162370, LS-90319, Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-, sodium salt, mixt. with 2,2,6,6-tetramethyl-4-piperidinone 4-methylbenzenesulfonate, Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-,sodium salt, mix.t with 2,2,6,6-tetramethyl-4-piperidinone 4-methylbenzenesulfonate

Molecular Formula: C29H41N4NaO8S2Molecular Weight: 660.777610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JVNWLLCGJOFAED-UHFFFAOYSA-M

39296-38-3
Temper Fluids for Non Coated Steel (1 supplier)
TEMPIDOL (2 suppliers)24303-88-5
TEMPMORPHOLINE (2 suppliers)106450-18-4
Tempo (48 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

2564-83-2
TEMPO methacrylate (5 suppliers)
Compound Structure IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 15051-46-4
Synonyms: PTMA monomer, 4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine-1-oxyl

Molecular Formula: C13H22NO3Molecular Weight: 240.318680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTWSPOZXDCFMLX-UHFFFAOYSA-N

15051-46-4
TEMPO PROPRANOLOL (1 supplier)56490-29-0
Tempo-9-AC (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acridine-9-carboxamide | CAS Registry Number: 216393-51-0
Synonyms: 4-((9-Acridinecarbonyl)amino)-2,2,6,6-tetramethylpiperidin- 1-oxyl free radical, TEMPO-9-AC, AC1MC72X, ZINC14982007, FT-0616429, N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acridine-9-carboxamide

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCYSUZWFZJDIFP-UHFFFAOYSA-N

216393-51-0
TEMPOXIME (5 suppliers)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine hydrochloride | CAS Registry Number: 63467-53-8
Synonyms: Tempoxime hydrochloride, TMP=NOH, T4819_SIGMA, MolPort-003-922-751, CID113266, 2,2,6,6-tetramethypiperidone-4 oxime hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, oxime, monohydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, oxime, hydrochloride (1:1)

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMDFGKBTEGXYED-UHFFFAOYSA-N

63467-53-8
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