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2151 to 2200 of 2964 Products/Chemicals (Click for related suppliers)  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
• tert-butyl 2-prop-2-en-1-ylhydrazinecarboxylate
IUPAC Name: tert-butyl N-(prop-2-enylamino)carbamate | CAS Registry Number: 192725-90-9
Synonyms: SCHEMBL1886195, CTK8H4366, tert-Butyl 2-allylhydrazinecarboxylate, AKOS027401620, 1-Allyl-2-(tert-butoxycarbonyl)hydrazine, AK442100, OR237398, HYDRAZINECARBOXYLIC ACID 2-(2-ALLYL)-,TERT-BUTYL ESTER

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWVCFOODNVEFBI-UHFFFAOYSA-N

• TERT-BUTYL ACRYLATE, VINYL PROPIONATE POLYMER (CAS: 28301-43-1)
• tert-Butylperoxyneodecanoate
IUPAC Name: tert-butyl 7,7-dimethyloctaneperoxoate | CAS Registry Number: 26748-41-4
Synonyms: tert-Butyl peroxyneodecanoate, EINECS 247-955-1, Peroxyneodecanoic acid, tert-butyl ester, CID117856, Neodecaneperoxoic acid, 1,1-dimethylethyl ester, 53712-43-9

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMOALOSNPWTWRH-UHFFFAOYSA-N

• tert-butylpyrrolidin-1-ylcarbamate
IUPAC Name: tert-butyl N-pyrrolidin-1-ylcarbamate | CAS Registry Number: 208245-82-3
Synonyms: TERT-BUTYL PYRROLIDIN-1-YLCARBAMATE, SCHEMBL477283, tert-butyl pyrrolidinylcarbamate, CTK8H5500, tert-butoxycarbonylaminopyrrolidine, IUHRDCVRNBKBMO-UHFFFAOYSA-N, KB-285366, 2-Methyl-2-propanyl 1-pyrrolidinylcarbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUHRDCVRNBKBMO-UHFFFAOYSA-N

• Tetra(ethylene glycol) dithiol
IUPAC Name: 2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 2781-02-4
Synonyms: Diethylene glycol di(ethanethiol), 2,2 inverted exclamation marka-[2,2 inverted exclamation marka-Oxybis(ethane-2,1-diyl)bis(oxy)]diethanethiol

Molecular Formula: C8H18O3S2Molecular Weight: 226.356720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCINHQIUGNVTLG-UHFFFAOYSA-N

• Tetrachloro[2.2]paracyclophane
IUPAC Name: 5,6,11,12-tetrachlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene | CAS Registry Number: 30501-29-2
Synonyms: Parylene D, ZINC205469743, tetrachlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, mixed isomers, FT-0660601, 501T292

Molecular Formula: C16H12Cl4Molecular Weight: 346.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYFSCKPZVYAASR-UHFFFAOYSA-N

• TETRACOSANAMIDE,N-[1-[(?D-GALACTOPYRANOSYLOXY) METHYL]-2-(SULFOOXY)-3- HEPTADECENYL]-2-(SULFOOXY)- (CAS: 30731-10-3)
• Tetradecane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d30
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-triacontadeuteriotetradecane | CAS Registry Number: 204244-81-5
Synonyms: N-TETRADECANE-D30

Molecular Formula: C14H30Molecular Weight: 228.572853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGHCVCJVXZWKCC-XMMAUIQQSA-N

• TETRADECANOIC ACID11-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-?DGLUCOPYRANOSYL-( 1F2)-?D-GLUCOPYRANOSYL)- OXY]-,(11S)- (CAS: 226891-58-3)
• TETRADECANOIC ACID11-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-?DGLUCOPYRANOSYL-( 1F2)-6-DEOXY-?D-GALACTOPYRANOSYL) OXY]-,(11S)- (CAS: 226891-54-9)
• TETRADECANOIC ACID11-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F3)-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-?DGLUCOPYRANOSYL-( 1F2)-?D-XYLOPYRANOSYL)OXY]- ,(11S)- (CAS: 212071-46-0)
• TETRADECANOIC ACID11-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F3)-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-?DGLUCOPYRANOSYL-( 1F2)-6-DEOXY-?DGLUCOPYRANOSYL) OXY]-,(11S)- (CAS: 212071-47-1)
• TETRAFLUORO-ETHEN POLYMER WITH TRIFLUORO(TRIFLUOROMETHOXY)ETHENE
IUPAC Name: 1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene | CAS Registry Number: 26425-79-6
Synonyms: Ethene, tetrafluoro-, polymer with trifluoro(trifluoromethoxy) ethene, Ethene, tetrafluoro-, polymer with trifluoro(trifluoromethoxy)ethene, Ethene, 1,1,2,2-tetrafluoro-, polymer with 1,2,2-trifluoro-1-(trifluoromethoxy)ethene, Ethene, 1,1,2,2-tetrafluoro-, polymer with 1,2,2-trifluoro-2-(trifluoromethoxy)ethene, 130118-47-7

Molecular Formula: C5F10OMolecular Weight: 266.036932 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DOWJGHMZJRTBBD-UHFFFAOYSA-N

• Tetrafluoroethylene-hexafluoropropylene-Copolymer (CAS: 25067-11-2)
• TETRAHYDRO-4,6-BIS(TRICHLOROMETHYL)-S-TRIAZINE*
IUPAC Name: 4,6-bis(trichloromethyl)-1,3,5-triazinane-2-thione | CAS Registry Number: 30805-37-9
Synonyms: AC1MHUVT, HE333799, 4,6-bis(trichloromethyl)-1,3,5-triazinane-2-thione, 3,4,5,6-Tetrahydro-4,6-bis(trichloromethyl)-s-triazine-2(1H)-thione

Molecular Formula: C5H5Cl6N3SMolecular Weight: 351.876 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SWNMKYMVUHAHHX-UHFFFAOYSA-N

• TETRAHYDROBERBERINE
Synonyms: Canadine, dl-Canadine, Tetrahydroberberine, Xanthopuccine, Canadin, Berberine, tetrahydro-, Canadine dl-form, CHEBI:22998, (+-)-Tetrahydroberberine, NSC 36351, NSC 94918, (d,l)-Tetrahydroberberine, 522-97-4, CANADINE, (+-)-, NSC36351, EINECS 208-338-2, DSSTox_CID_2724, 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo(g)benzo-1,3-dioxolo(5,6-a)quinolizine, DSSTox_RID_76701, DSSTox_GSID_22724

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZTUIEROBZXUFA-UHFFFAOYSA-N

• TETRAHYDROCITRAL
IUPAC Name: 3,7-dimethyloctanal | CAS Registry Number: 25795-46-4
Synonyms: 3,7-Dimethyloctanal, Octanal, 3,7-dimethyl-, Dihydrocitronellal, Tetrahydrogeranial, 6,7-Dihydrocitronellal, BRN 1721497, EINECS 227-810-9, SBB060756, 124440-53-5, 5988-91-0, Octanal, 3,7-dimethyl-, (3S)-, Dihydro citronellal, ACMC-20mr1g, AC1Q6QI4, DSSTox_CID_24826, DSSTox_RID_80507, DSSTox_GSID_44826, AGN-PC-0052LI, AC1L388K, CTK1A5626

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCSIFMPORANABL-UHFFFAOYSA-N

• TETRAHYMANOL
IUPAC Name: (3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol | CAS Registry Number: 2130-17-8
Synonyms: Tetrahymanol, gammaceran-3beta-ol, gammaceran-21alpha-ol, (3|A)-gammaceran-3-ol, CHEBI:9493, Wallichiniol, Gammaceran-3-ol, AC1L52UR, SureCN1401904, Gammaceran-3-ol, (3beta)-, CHEMBL485801, HMDB06836, KST-1A3067, AR-1A4921, CPD-11533, LMPR0106210001, C06083, (3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFNSRKHIVITRJP-VJBYBJRLSA-N

• TETRASODIUM [29H,31H-PHTHALOCYANINETETRASULFONATO (6-)-N29,N30,N31,N32] ZINCATE(4-) (CAS: 27836-01-7)
• TETRASODIUM 4,4'-BIS[4-(P-SULPHONATOPHENYL)-2H-1,2,3-TRIAZOL-2-YL]STILBENE-2,2'-DISULPHONATE
IUPAC Name: tetrasodium;5-[4-(4-sulfonatophenyl)triazol-2-yl]-2-[(E)-2-[2-sulfonato-4-[4-(4-sulfonatophenyl)triazol-2-yl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 24239-35-8
Synonyms: AC1O5UIW, EINECS 246-106-2, Tetrasodium 4,4'-bis(4-(p-sulphonatophenyl)-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-(4-sulfophenyl)-2H-1,2,3-triazol-2-yl)-, sodium salt (1:4), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-(4-sulfophenyl)-2H-1,2,3-triazol-2-yl)-, tetrasodium salt, tetrasodium 5-[4-(4-sulfonatophenyl)triazol-2-yl]-2-[(E)-2-[2-sulfonato-4-[4-(4-sulfonatophenyl)triazol-2-yl]phenyl]ethenyl]benzenesulfonate

Molecular Formula: C30H18N6Na4O12S4Molecular Weight: 874.715997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: BUZGSYSEJPGACH-MBCFVHIPSA-J

• TETRASODIUM 5-[[4-(2-HYDROXYETHYLAMINO)-6-[(4-SULFONATOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-[(E)-2-[4-[[4-(2-HYDROXYETHYLAMINO)-6-[(4-SULFONATOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFONATO-PHENYL]ETHENYL]BENZENESULFONATE
IUPAC Name: tetrasodium;5-[[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 20182-56-3
Synonyms: 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(2-hydroxyethyl)amino-6-(p-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, AC1O5VA8, LS-146852, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4), tetrasodium 5-[[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula: C36H32N12Na4O14S4Molecular Weight: 1076.930357 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: KBBXVSKGGMXRTL-MBCFVHIPSA-J

• THALIFENDINE
Synonyms: Thalifendine, AC1MJ2A1, SureCN13186063, Benzo(g)-1,3-benzodioxolo(5,6-alpha)quinolizinium, 5,6-dihydro-10-hydroxy-9-methoxy-

Molecular Formula: C19H16NO4+Molecular Weight: 322.334640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEGWOBMNQDATKP-UHFFFAOYSA-O

• Thiazolo[3,2-A]benzimidazole-2-Carboxamide, 6-Amino-N-Cyclohexyl-3-Methyl-
IUPAC Name: 7-amino-N-cyclohexyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | CAS Registry Number: 299901-57-8
Synonyms: 6-AMINO-N-CYCLOHEXYL-3-METHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE, Desmethyl-YM 298198, SCHEMBL659823, CHEMBL1436386, MolPort-003-983-728, AKOS024457105, NCGC00092391-01, 1177767-57-5

Molecular Formula: C17H21ClN4OSMolecular Weight: 364.892840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWKZWXJQIDXGLX-UHFFFAOYSA-N

• THIOCARBOXIME
IUPAC Name: 2-cyanoethyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 29118-87-4
Synonyms: SD 17250, Acetimidic acid, N-((methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile, (Z)-, cis-Thiocarboxime, AC1O6ZLZ, LS-13021, 2-cyanoethyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, 2-cyanoethyl ester, (1Z)-, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, 2-cyanoethyl ester, (Z)-, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, 2-cyanoethyl ester, (Z)- (9CI)

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWRFWZPCCDGEFJ-POHAHGRESA-N

• THIOCYANIC ACID
IUPAC Name: thiocyanate | CAS Registry Number: 302-04-5
Synonyms: thiocyanate, Thiocyanate ion, Thiocyanate ion (1-), Rhodanid, AG-G-78032, hydrogen thiocyanate, HSCN, 71048-69-6, Thiocyanate ion (2-), SCN, sulphocyanate, thiocyanide, Thiozyanat, Thiocyanate anion, nitridothiocarbonate(IV), NCS-, nitridothiocarbonate(1-), AC1L1ST7, nitridosulfidocarbonate(1-), SCN(-)

Molecular Formula: CNS-Molecular Weight: 58.082400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMZDMBWJUHKJPS-UHFFFAOYSA-M

• THIOCYANIC ACID, 3-(TRIETHOXYSILYL)PROPYL ESTER, REACTION PRODUCTS WITH SILICA (CAS: 219916-66-2)
• Thiophanat-Ethyl
IUPAC Name: ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 23564-06-9
Synonyms: Thiophanate, Thiofanate, Thiophanat, Cercobin, Enovit, Topsin, Vermadax, Nemafax, Ethyl thiophanate, Thiophenite, Thiophanate-Ethyl, Topsin E, Tiofanate etile, Pelt (pesticide), Chipco Spot Kleen, PELT, Topsin NF 35, Thiophanat [German], Cercobin WP 50%, THIOPHANATE ETHYL

Molecular Formula: C14H18N4O4S2Molecular Weight: 370.447120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFNCATAIYKQPOO-UHFFFAOYSA-N

• Thiophene, dihydro-,1,1-dioxide
IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 28452-93-9
Synonyms: 3-Sulfolene, Butadiene sulfone, 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE, 77-79-2, beta-Sulfolene, 2,5-Dihydrothiophene sulfone, Thiophene, 2,5-dihydro-, 1,1-dioxide, Sulfolene, 2,5-Dihydrothiophene dioxide, NCI-C04557, CCRIS 569, HSDB 2903, 2,5-dihydrothiophene-1,1-dioxide, Thiophene, dihydro-, 1,1-dioxide, EINECS 201-059-7, 1-Thia-3-cyclopentene 1,1-dioxide, NSC 48532, BRN 0107004, AI3-23457, WLN: T5SW CUTJ

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDNRNMVTZADMQ-UHFFFAOYSA-N

• THIOPYRONINE
IUPAC Name: [6-(dimethylamino)thioxanthen-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 2412-14-8
Synonyms: Thiopyronine, n-[6-(dimethylamino)-3h-thioxanthen-3-ylidene]-n-methylmethanaminium chloride, AC1Q1SQS, AC1L32SL, UNII-Q772492ZN7, AR-1K4236, Q772492ZN7, 3,6-Bis(dimethylamino)thioxanthylium chloride, Thioxanthylium, 3,6-bis(dimethylamino)-, chloride, [6-(dimethylamino)thioxanthen-3-ylidene]-dimethylazanium chloride, N-(6-(Dimethylamino)-3H-thioxanthen-3-ylidene)-N-methylmethanaminium, chloride

Molecular Formula: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYZIDAZFCCVJNS-UHFFFAOYSA-M

• THIOSANGIVAMYCIN
IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbothioamide | CAS Registry Number: 22242-90-6
Synonyms: MLS000737251, NSC105827, NSC-105827, SANGIVAMYCIN,-THIO, AC1MS884, REGID_for_CID_656264, REGID_for_CID_3580213, HMS2880J24, NCGC00246950-01, SMR000528487, 7H-Pyrrolo[2, 4-amino-7-.beta.-D-ribofuranosylthio-, 4-amino-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbothioamide, 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbothioamide

Molecular Formula: C12H15N5O4SMolecular Weight: 325.343600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XZOKDXWQSCIKCM-UHFFFAOYSA-N

• THIOUREA, [(2-ETHOXYPHENYL)METHYL]-
IUPAC Name: (2-ethoxyphenyl)methylthiourea | CAS Registry Number: 296277-04-8
Synonyms: CTK4G3578, AG-E-96568, Thiourea,N-[(2-ethoxyphenyl)methyl]-, Thiourea,[(2-ethoxyphenyl)methyl]- (9CI)

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSBNJCAZDHAMLM-UHFFFAOYSA-N

• THIOUREA, N,N-DIMETHYL-N-PROPYL- (CAS: 223251-03-4)
• THIOUREA, N-(1-METHYLETHYL)-N-(3-METHYLPHENYL)-
IUPAC Name: 1-(3-methylphenyl)-1-propan-2-ylthiourea | CAS Registry Number: 26824-73-7
Synonyms: CTK4F8571, AG-E-84878, Urea,1-isopropyl-2-thio-1-m-tolyl- (8CI), Thiourea,N-(1-methylethyl)-N-(3-methylphenyl)-

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMPLVAXXWMXCJI-UHFFFAOYSA-N

• THIOUREA, N-(2,3-DIMETHYLPHENYL)-N-ETHYL-
IUPAC Name: 1-(2,3-dimethylphenyl)-1-ethylthiourea | CAS Registry Number: 262853-29-2
Synonyms: CTK4F7560, AG-E-82368, Thiourea,N-(2,3-dimethylphenyl)-N-ethyl-, Thiourea, N-(2,3-dimethylphenyl)-N-ethyl-

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POCALMJCNVPQEU-UHFFFAOYSA-N

• THIOUREA, N-(2-CYANOETHYL)-N-PHENYL-
IUPAC Name: 1-(2-cyanoethyl)-1-phenylthiourea | CAS Registry Number: 21320-97-8
Synonyms: CTK4E6483, AKOS000208076, AG-E-56256

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRWLIQWINLRATH-UHFFFAOYSA-N

• THIOUREA, N-(2-METHYLPROPYL)-N-PHENYL-
IUPAC Name: 1-(2-methylpropyl)-1-phenylthiourea | CAS Registry Number: 215712-03-1
Synonyms: Thiourea, N-(2-methylpropyl)-N-phenyl-, CTK1A0099, AG-E-58072

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZMITEYAUOVBFW-UHFFFAOYSA-N

• THIOUREA, N-CYCLOPENTYL-N-(2-METHYLPROPYL)-
IUPAC Name: 1-cyclopentyl-1-(2-methylpropyl)thiourea | CAS Registry Number: 253315-35-4
Synonyms: CTK4F5495, AG-E-77337, Thiourea,N-cyclopentyl-N-(2-methylpropyl)-, Thiourea, N-cyclopentyl-N-(2-methylpropyl)- (9CI)

Molecular Formula: C10H20N2SMolecular Weight: 200.344200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZOMXABMGQJOLM-UHFFFAOYSA-N

• THIOUREA, N-CYCLOPROPYL-N-(2-METHYLPROPYL)-
IUPAC Name: 1-cyclopropyl-1-(2-methylpropyl)thiourea | CAS Registry Number: 247119-93-3
Synonyms: CTK4F4221, AKOS010852246, AG-E-74128, Thiourea,N-cyclopropyl-N-(2-methylpropyl)-, Thiourea, N-cyclopropyl-N-(2-methylpropyl)-

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUYZUCKIMMXWBL-UHFFFAOYSA-N

• THIOUREA, N-CYCLOPROPYL-N-(CYCLOPROPYLMETHYL)-
IUPAC Name: 1-cyclopropyl-1-(cyclopropylmethyl)thiourea | CAS Registry Number: 253314-99-7
Synonyms: CTK4F5494, AKOS013814623, AG-E-77332, Thiourea,N-cyclopropyl-N-(cyclopropylmethyl)-, Thiourea, N-cyclopropyl-N-(cyclopropylmethyl)-

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILNYSTIMWCRPQI-UHFFFAOYSA-N

• THIOUREA, N-METHYL-N-(2-METHYLPROPYL)-
IUPAC Name: 1-methyl-1-(2-methylpropyl)thiourea | CAS Registry Number: 190661-65-5
Synonyms: AGN-PC-01X6OP, CTK4E0449, AKOS009413226, AG-E-39177

Molecular Formula: C6H14N2SMolecular Weight: 146.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHAYXPZCWOJRLV-UHFFFAOYSA-N

• THIOUREA, POLYMER WITH FORMALDEHYDE
IUPAC Name: formaldehyde;thiourea | CAS Registry Number: 25104-08-9
Synonyms: Thiourea, polymer with formaldehyde, formaldehyde; thiourea, AC1MI2AE

Molecular Formula: C2H6N2OSMolecular Weight: 106.146840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNNYSTVISUQHIF-UHFFFAOYSA-N

• THREO-?-(1-BROMOETHYL)-BENZYL ALCOHOL FORMATE (CAS: 27570-06-5)
• THREO-2-HEXULOSE, 1,4-ANHYDRO-5,6-DIDEOXY-5-METHYL-3-O-METHYL- (CAS: 200347-37-1)
• THREO-2-HEXULOSE, 3,6-ANHYDRO-1,4-DIDEOXY- (CAS: 186968-26-3)
• THREO-2-HEXULOSE, 3,6-ANHYDRO-1,4-DIDEOXY-5-C-METHYL- (CAS: 186968-27-4)
• THREO-PENT-1-ENITOL, 3,4-ANHYDRO-1,2,5-TRIDEOXY-5-[[(1,1- (CAS: 245111-16-4)
• THREO-PENTONONITRILE, 4,5-DIDEOXY-4-METHYL-2,3-O-(1-METHYLETHYLIDENE)- (CAS: 280766-33-8)
• THREO-PENTOS-2-ULOSE
IUPAC Name: 3,4,5-trihydroxy-2-oxopentanal | CAS Registry Number: 26188-06-7
Synonyms: pentos-2-ulose, 19694-88-3, D-threo-Pentosulose, (3R,4S)-3,4,5-trihydroxy-2-oxopentanal, AC1L5GYB, AC1Q5CUL, AGN-PC-002IQ1, 3,4,5-trihydroxy-2-oxopentanal, AR-1L0054, NSC121534, NSC128313, NSC-121534, NSC-128313

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDSAQEDKJUSZPS-UHFFFAOYSA-N

• THUNBERGOL
IUPAC Name: (1R,2Z,4S,7Z,11Z)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol | CAS Registry Number: 25269-17-4
Synonyms: (1R,2Z,4S,7E,11E)-4-Isopropyl-1,7,11-trimethyl-2,7,11-cyclotetradecatrien-1-ol

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAPXSYXFLHDPCK-MLVUXGSTSA-N

• THYMIDINE 5'-O-(1-THIOTRIPHOSPHATE)
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate | CAS Registry Number: 18883-94-8
Synonyms: Dttp alphas, Dttp (alpha S), Sp-TTP-.alpha.-S, AC1L4P3G, CTK4D9934, Thymidine 5'-O-(1-thiotriphosphate), AG-E-37717, (Sp-)Thymidine- 5'- O- (.alpha.-thiotriphosphate), Thymidine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate, Thiotriphosphoricacid ((HO)2P(O)O(O)(O)P(OH)OP(S)(OH)2), 5'-monoester with thymidine (8CI); 29:PN: WO2006125094 PAGE: 28 claimed DNA, Thymidine, 5'®P''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)), Thymidine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-

Molecular Formula: C10H17N2O13P3SMolecular Weight: 498.233866 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PXHHTOSRELKWOE-MXWQNOQOSA-N


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