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CHEMICAL products beginning with : T
49801 to 49850 of 75178 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 [997] 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thio-TEPA (17 suppliers)
Compound Structure IUPAC Name: tris(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 52-24-4
Synonyms: thiotepa, Thiophosphamide, Tiofosfamid, Thiofozil, Tespamin, Tiofosyl, Tiofozil, Oncotiotepa, Tespamine, Girostan, Oncotepa, Thiotef, Tifosyl, Stepa, Oncothio-tepa, Ledertepa, Tio-tef, Thio-Tep, THIO-TEPA, Thioplex

Molecular Formula: C6H12N3PSMolecular Weight: 189.218341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOCVUCIESVLUNU-UHFFFAOYSA-N

52-24-4
thio]-1H(or2H)-1,2,3-triazol-1(or (0 suppliers)221633-20-1
THIOACETALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: ethanethial | CAS Registry Number: 6851-93-0
Synonyms: Thioacetaldehyde, Ethanethial, CH3CHS, CID123241, Carbamic acid, methyl-, ester with salicylaldehyde, diethyl mercaptal

Molecular Formula: C2H4SMolecular Weight: 60.118160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJFUMFCCMJJLIE-UHFFFAOYSA-N

6851-93-0
THIOACETAMIDE S-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-sulfinylethanamine | CAS Registry Number: 2669-09-2
Synonyms: Thioacetamide S-oxide, Thioacetamide-S-oxide, Thioacetamide sulfoxide, Ethanethioamide, S-oxide, Acetamide, thio-, S-oxide, Ethanethioamide, S-oxide (9CI), NSC371202, NSC 371202, BRN 1901536, CID100800, LS-10287

Molecular Formula: C2H5NOSMolecular Weight: 91.132200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRLWOIKWASTVIQ-UHFFFAOYSA-N

2669-09-2
Thioacetanilide (9 suppliers)
Compound Structure IUPAC Name: N-phenylethanethioamide | CAS Registry Number: 637-53-6
Synonyms: N-Phenylthioacetamide, ACETANILIDE, THIO-, Ethanethioamide, N-phenyl-, N-Phenylethanethioamide, USAF EK-1902, WLN: SUY1&MR, 163651_ALDRICH, EINECS 211-288-4, MolPort-001-783-117, NSC 36984, NSC36984, BRN 2205727, CID820777, ZINC00337295, AI3-00235, LS-10839, TL8004475, T0188, 4-12-00-00378 (Beilstein Handbook Reference), AQ-012/40221353

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MWCGLTCRJJFXKR-UHFFFAOYSA-N

637-53-6
THIOACETATE (4 suppliers)80765-85-0
Thioacetic Acid (25 suppliers)
Compound Structure IUPAC Name: ethanethioic S-acid | CAS Registry Number: 507-09-5
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

507-09-5
THIOACETIC ACID S(QUINOLIN-3-YL)METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: S-(quinolin-3-ylmethyl) ethanethioate | CAS Registry Number: 376387-71-2
Synonyms: THIOACETIC ACID SQUINOLIN-3-YLMETHYL ESTER, 3-Acetylthiomethylquinoline, SCHEMBL5742532, PXNHGFXOYAWKJM-UHFFFAOYSA-N, ACM376387712, HE339405, Ethanethioic acid, S-(3-quinolinylmethyl) ester

Molecular Formula: C12H11NOSMolecular Weight: 217.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXNHGFXOYAWKJM-UHFFFAOYSA-N

376387-71-2
Thioacetic acid S-(1-ethylbutyl) ester (1 supplier)
Compound Structure IUPAC Name: S-hexan-3-yl ethanethioate | CAS Registry Number: 55590-84-6
Synonyms: Ethanethioic acid, S-(1-ethylbutyl) ester, AC1LBM2M, S-hexan-3-yl ethanethioate, NRDBXJDTTOICDG-UHFFFAOYSA-N, S-(1-Ethylbutyl) ethanethioate #

Molecular Formula: C8H16OSMolecular Weight: 160.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRDBXJDTTOICDG-UHFFFAOYSA-N

55590-84-6
Thioacetic acid S-(2-amino-ethyl) ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: S-(2-aminoethyl) ethanethioate;hydrochloride | CAS Registry Number: 17612-91-8
Synonyms: 2-Aminoethyl thiolacetate hydrochloride, AC1LASDT, CHEMBL540544, CTK4D6092, MolPort-003-991-125, AKOS015848220, AG-L-22316, S-(2-aminoethyl) ethanethioate hydrochloride, I04-4710

Molecular Formula: C4H10ClNOSMolecular Weight: 155.646300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWSDWONPEAAYIB-UHFFFAOYSA-N

17612-91-8
THIOACETIC ACID S-(2-TRIMETHYLSILANYL-ETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: S-(2-trimethylsilylethyl) ethanethioate | CAS Registry Number: 16709-97-0
Synonyms: 18269-56-2, Thioacetic acid s-(2-trimethylsilanyl-ethyl) ester, S-(2-(Trimethylsilyl)ethyl) ethanethioate, SCHEMBL12345651, MFCD28405024, ZINC195914361, S-(2-(Trimethylsilyl)ethyl)ethanethioate

Molecular Formula: C7H16OSSiMolecular Weight: 176.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMGQTYUZRDJXKB-UHFFFAOYSA-N

16709-97-0
Thioacetic acid S-(3'-sulfamoyl-biphenyl-4-ylmethyl) ester (1 supplier)850314-96-4
Thioacetic Acid S-(3-Chloro-2-methyl-propyl) Ester (0 suppliers)
Compound Structure IUPAC Name: S-(3-chloro-2-methylpropyl) ethanethioate | CAS Registry Number: 116008-86-7
Synonyms: S-(3-chloro-2-methylpropyl) ethanethioate, NSC163140, Thioacetic Acid S-(3-Chloro-2-Methyl-Propyl) Ester, AKOS006346285, MCULE-2266172098, NSC-163140, Thioacetic acid S-(2-methyl-3-chloropropyl) ester

Molecular Formula: C6H11ClOSMolecular Weight: 166.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGNUAYYKUDBSBB-UHFFFAOYSA-N

116008-86-7
Thioacetic acid S-(4-oxo-cyclohexyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-oxocyclohexyl) ethanethioate | CAS Registry Number: 959850-03-4

Molecular Formula: C8H12O2SMolecular Weight: 172.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOFHDFQIJHDWMW-UHFFFAOYSA-N

959850-03-4
Thioacetic acid S-(pentafluorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-(2,3,4,5,6-pentafluorophenyl) ethanethioate | CAS Registry Number: 22891-72-1
Synonyms: AC1LBQC7, Ethanethioic acid, S-(pentafluorophenyl) ester, CTK8H7059, MYBKXXWUHQJEHH-UHFFFAOYSA-N, Acetic acid, thio-, S-(pentafluorophenyl) ester, S-(2,3,4,5,6-Pentafluorophenyl) ethanethioate, S-(2,3,4,5,6-Pentafluorophenyl) ethanethioate #

Molecular Formula: C8H3F5OSMolecular Weight: 242.165836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MYBKXXWUHQJEHH-UHFFFAOYSA-N

22891-72-1
Thioacetic acid S-(tetrahydro-2H-pyran-3-yl) ester (1 supplier)
Compound Structure IUPAC Name: S-(oxan-3-yl) ethanethioate | CAS Registry Number: 35890-63-2
Synonyms: Ethanethioic acid, S-(tetrahydro-2H-pyran-3-yl) ester, AC1LBM24, AGN-PC-03M7ED, S-(oxan-3-yl) ethanethioate, CTK8I4021, LRQCKGDWROVSLP-UHFFFAOYSA-N, S-Tetrahydro-2H-pyran-3-yl ethanethioate #

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRQCKGDWROVSLP-UHFFFAOYSA-N

35890-63-2
Thioacetic acid S-[1-(methylthio)ethyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-(1-methylsulfanylethyl) ethanethioate | CAS Registry Number: 38634-60-5
Synonyms: S-(1-methylsulfanylethyl) ethanethioate, S-[Ethyl(1-methylthio)]ethanethioate, AC1LBAES, AGN-PC-0JSSUK, CTK8I5355, ThioaceticacidS-[1- ethyl]ester, DASBUXWBIYJTOR-UHFFFAOYSA-N, 3-Methyl-2,4-Dithiahexan-5-one, S-[1-(Methylsulfanyl)ethyl] ethanethioate #, Ethanethioic acid, S-[1-(methylthio)ethyl] ester

Molecular Formula: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DASBUXWBIYJTOR-UHFFFAOYSA-N

38634-60-5
Thioacetic acid S-[1-(methylthio)propyl] ester (1 supplier)
Compound Structure IUPAC Name: S-(1-methylsulfanylpropyl) ethanethioate | CAS Registry Number: 69078-73-5
Synonyms: CTK9A1179, ThioaceticacidS-[1- propyl]ester, 1-acetylsulfanyl-1-methylsulfanyl-propane

Molecular Formula: C6H12OS2Molecular Weight: 164.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIAPPBCMYNOMJR-UHFFFAOYSA-N

69078-73-5
THIOACETIC ACID S-2,3-EPITHIOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-(thiiran-2-ylmethyl) ethanethioate | CAS Registry Number: 25435-29-4
Synonyms: Episulphide deriv., BRL 459, AIDS081962, AIDS-081962, CID32981, Thioacetic acid S-2,3-epithiopropyl ester, BRN 0107721, 1-(Thiiran-2-ylmethylthio)ethan-1-one, Ethanethioic acid, S-(thiiranylmethyl) ester, LS-12899, ACETIC ACID, THIO-, S-2,3-EPITHIOPROPYL ESTER, 5-17-03-00054 (Beilstein Handbook Reference)

Molecular Formula: C5H8OS2Molecular Weight: 148.246420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYXXPKBZMAJJFI-UHFFFAOYSA-N

25435-29-4
Thioacetic acid S-azetidin-3-yl ester (6 suppliers)
Compound Structure IUPAC Name: S-(azetidin-3-yl) ethanethioate | CAS Registry Number: 886615-18-5
Synonyms: AKOS006380092, PB19657, THIOACETIC ACID S-AZETIDIN-3-YL ESTER, ETHANETHIOIC ACID, S-3-AZETIDINYL ESTER

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSDPQMLGLORYHQ-UHFFFAOYSA-N

886615-18-5
Thioacetic acid S-hexyl ester (1 supplier)
Compound Structure IUPAC Name: O-hexan-2-yl ethanethioate | CAS Registry Number: 2307-12-2
Synonyms: ThioaceticacidS-hexylester, AGN-PC-0BSEY6, O-hexan-2-yl ethanethioate, SCHEMBL8371668, CTK6D5936, AG-K-85585

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVOUTURYKGNYKE-UHFFFAOYSA-N

2307-12-2
Thioacetic acid S-isopentyl ester (1 supplier)
Compound Structure IUPAC Name: S-(3-methylbutyl) ethanethioate | CAS Registry Number: 2432-38-4
Synonyms: Acetic acid, thio-, S-isopentyl ester, AC1LBL24, 3-Methylbutyl S-thioacetate, S-Isopentyl ethanethioate #, ThioaceticacidS-isopentylester, CTK8H7798, S-(3-methylbutyl) ethanethioate, VARHAHFDYAZIOB-UHFFFAOYSA-N, 1-Butanethiol, 3-methyl-, acetate, Ethanethioic acid, S-(3-methylbutyl) ester

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VARHAHFDYAZIOB-UHFFFAOYSA-N

2432-38-4
Thioacetic acid S-pentyl ester (1 supplier)
Compound Structure IUPAC Name: O-pentan-2-yl ethanethioate | CAS Registry Number: 2432-32-8
Synonyms: ThioaceticacidS-pentylester

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOSPHBFUCUAYDZ-UHFFFAOYSA-N

2432-32-8
Thioacetic acid S-undecyl ester (2 suppliers)
Compound Structure IUPAC Name: O-undecan-2-yl ethanethioate | CAS Registry Number: 2432-35-1
Synonyms: ThioaceticacidS-undecylester

Molecular Formula: C13H26OSMolecular Weight: 230.409940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNMWYRWTHRNGIZ-UHFFFAOYSA-N

2432-35-1
THIOACETIMIDIC ACID 5-(MERCAPTOMETHYL)URACIL MONOHBR (2 suppliers)
Compound Structure IUPAC Name: ethanethioamide; 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione; hydrobromide | CAS Registry Number: 7128-98-5
Synonyms: Acetimidic acid, thio-, ester with 5-(mercaptomethyl)uracil,monohydrobromide

Molecular Formula: C7H12BrN3O2S2Molecular Weight: 314.223080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KBYAZYQWTNJHMJ-UHFFFAOYSA-N

7128-98-5
THIOACETONE (3 suppliers)
Compound Structure IUPAC Name: propanethial | CAS Registry Number: 4756-05-2
Synonyms: Thioacetone, 2-Methylthioacetaldehyde, Jsp004697, CID138345, I09-0160

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXBLKIPIXRLLBH-UHFFFAOYSA-N

4756-05-2
Thioacetylmalonic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1,8-dichlorofluoren-9-one | CAS Registry Number: 18458-03-2
Synonyms: 1,8-dichlorofluoren-9-one, AGN-PC-00K7UK, SureCN4585020, CTK8H3647, 1,8-Dichloro-9H-fluoren-9-one

Molecular Formula: C13H6Cl2OMolecular Weight: 249.092140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZGAQHDQUSHGHX-UHFFFAOYSA-N

18458-03-2
THIOACROLEIN (5 suppliers)
Compound Structure IUPAC Name: prop-2-enethial | CAS Registry Number: 53439-64-8
Synonyms: Thioacrolein, prop-2-enethial, CH2=CHCH=S, CPD-9293, CID143049

Molecular Formula: C3H4SMolecular Weight: 72.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPRPXLGCWOJFQZ-UHFFFAOYSA-N

53439-64-8
THIOACRONYCINE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridine-7-thione | CAS Registry Number: 82791-69-3
Synonyms: Thioacronycine, Acridone alkaloid, NSC346575, CHEBI:622560, AIDS003020, AIDS-003020, CID434276, NSC 346575

Molecular Formula: C20H19NO2SMolecular Weight: 337.435360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYPYJQDYZLBCCG-UHFFFAOYSA-N

82791-69-3
Thioaildenafil (5 suppliers)
Compound Structure IUPAC Name: 5-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 856190-47-1
Synonyms: Sulfoaildenafil, Thiomethisosildenafil, (3R,5S)-rel-1-[[3-(4,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-3,5-dimethyl-piperazine, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, rel-, 856190-46-0

Molecular Formula: C23H32N6O3S2Molecular Weight: 504.668580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SCLUKEPFXXPARW-GASCZTMLSA-N

856190-47-1
THIOAMPAC (2 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]-3-methoxypropan-1-amine | CAS Registry Number: 13687-10-0
Synonyms: Thioampac, NCIOpen2_003110, CID96320, NSC67104, NSC 67104, AI3-50981, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(3-methoxypropyl)-, p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide

Molecular Formula: C8H18N3OPSMolecular Weight: 235.286781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHWSJCMFFZZEAZ-UHFFFAOYSA-N

13687-10-0
Thioanisole (26 suppliers)
Compound Structure IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

100-68-5
Thioanisole-d3 (1 supplier)826-07-3
Thioarginine hydrobromide (0 suppliers)2108196-23-0
THIOBACCILLUS TIOOXIDAN,ORNITHINE LIPID OF (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[3-[10-(2-hexylcyclopropyl)-2-hydroxydecanoyl]oxyhexadecanoylamino]pentanoic acid | CAS Registry Number: 61574-56-9
Synonyms: CID294746, NSC163784, Ornithine lipid of Thiobaccillus Tiooxidans, THIOBACCILLUS TIOOXIDAN, ORNITHINE LIPID OF

Molecular Formula: C40H76N2O6Molecular Weight: 681.041240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SSNFALBPAJCPDU-UHFFFAOYSA-N

61574-56-9
THIOBANZYME (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; 2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; chloride | CAS Registry Number: 79028-53-8
Synonyms: Thiobanzyme, Cobinamide, Co-(5'-deoxyadenosine-5') deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole, mixt. with 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride and 5-hydroxy-6-methyl-3,4-pyridinedimethanol

Molecular Formula: C92H128ClCoN23O21PSMolecular Weight: 2049.567181 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 36

InChIKey: LWIGBABLQKRZGQ-UHFFFAOYSA-K

79028-53-8
Thiobarbituric acid (24 suppliers)
Compound Structure IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 504-17-6
Synonyms: Bathyran, Austranal, Thiobarbiturate, Barbituric acid, 2-thio-, 2-THIOBARBITURIC ACID, 2-Mercaptobarbituric acid, 2-Thio-4,6-dioxypyrimidine, 4,6-Dihydroxy-2-thiopyrimidine, USAF EK-660, WLN: T6VMYMV FHJ CUS, WLN: T6MV DVN CHJ FSH, NSC 4733, CHEBI:33202, EINECS 207-985-8, NSC4733, AIDS023072, Barbituric acid, 2-thio- (VAN), 2-Mercapto-4,6-dihydroxypyrimidine, 4,6-Dihydroxy-2-mercaptopyrimidine, AIDS-023072

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N

504-17-6
Thiobencarb (15 suppliers)
Compound Structure IUPAC Name: S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate | CAS Registry Number: 28249-77-6
Synonyms: Benthiocarb, Bolero, THIOBENCARB, Saturno, Siacarb, Saturn, Saturn (Pesticide), Benthiocarb [ISO], Saturn (herbicide), Caswell No. 207DA, Thiobencarbe [ISO-French], PS1017_SUPELCO, Thiobencarb [ANSI:BSI:ISO], HSDB 6846, S-4-Chlorobenzyl diethylthiocarbamate, 45687_RIEDEL, IMC 3950, EINECS 248-924-5, EPA Pesticide Chemical Code 108401, CID34192

Molecular Formula: C12H16ClNOSMolecular Weight: 257.779540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHTQREMOGMZHJV-UHFFFAOYSA-N

28249-77-6
THIOBENCARB-D10 (DIETHYL-D10),98 ATOM % D (3 suppliers)1219798-90-9
THIOBENCARB-D10 (DIETHYL-D10),99 ATOM % D (4 suppliers)1219799-29-7
Thiobenzamide (13 suppliers)
Compound Structure IUPAC Name: benzenecarbothioamide | CAS Registry Number: 2227-79-4
Synonyms: Benzenecarbothioamide, THIOBENZAMIDE, Benzamide, thio-, Benzothiamide, Benzothioamide, Tiobenzamide [Italian], C7H7NS, UPCMLD00WV-103, 148229_ALDRICH, EINECS 218-765-6, AIDS009540, AIDS-009540, c1145, ZINC00049654, LS-27437, ST008486, C16281, AO-840/40187641, InChI=1/C7H7NS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9

Molecular Formula: C7H7NSMolecular Weight: 137.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QIOZLISABUUKJY-UHFFFAOYSA-N

2227-79-4
THIOBENZAMIDE-2,3,4,5,6-D5,98 ATOM % D (1 supplier)
Compound Structure IUPAC Name: methanedithione;tris(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)phosphane | CAS Registry Number: 1219804-23-5
Synonyms: tricyclohexyl-d33-phosphine carbon disulfide complex

Molecular Formula: C19H33PS2Molecular Weight: 389.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPYWKXLEQWQLOA-PLWIPAJSSA-N

1219804-23-5
THIOBENZAMIDE-S-OXIDE (5 suppliers)
Compound Structure IUPAC Name: phenyl(sulfinyl)methanamine | CAS Registry Number: 20199-04-6
Synonyms: Thiobenzamide S-oxide, Thiobenzamide-S-oxide, Benzamide, thio-, S-oxide, Benzenecarbothioamide, S-oxide, NSC 227417, CID99495, BRN 2573647, NSC227417, LS-27438, C16283, 3-09-00-01979 (Beilstein Handbook Reference)

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZEKDPVRFJUKQC-UHFFFAOYSA-N

20199-04-6
Thiobenzanilide 63T (1 supplier)1270966-08-9
THIOBENZANILIDE DER (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-bromophenyl)benzenecarbothioamide | CAS Registry Number: 127351-11-5
Synonyms: Thiobenzanilide der., AIDS044891, AIDS-044891, CID3001424, Benzenecarbothioamide, 3-bromo-N-(4-bromophenyl)-

Molecular Formula: C13H9Br2NSMolecular Weight: 371.090260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RMPOMJGFHQTAPH-UHFFFAOYSA-N

127351-11-5
Thiobenzanilide der. (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)benzenecarbothioamide | CAS Registry Number: 73376-00-8
Synonyms: 4'-Bromothiobenzanilide, Benzanilide, 4'-bromothio-, Benzenecarbothioamide, N-(4-bromophenyl)-, AC1LRL7E, STOCK5S-02923, MolPort-000-769-905, ZINC01272300, N-(4-bromophenyl)benzenecarbothioamide, MCULE-9181779350, ST50980217, [(4-bromophenyl)amino]phenylmethane-1-thione

Molecular Formula: C13H10BrNSMolecular Weight: 292.194200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWCIDBQOEBGFAX-UHFFFAOYSA-N

73376-00-8
Thiobenzoic Acid (16 suppliers)
Compound Structure IUPAC Name: benzenecarbothioic S-acid | CAS Registry Number: 98-91-9
Synonyms: Thiobenzoic acid, Benzoyl thiol, Benzenecarbothioic acid, Monothiobenzoic acid, BENZOIC ACID, THIO-, Benzenecarbothioic S-acid, Acido mercaptobenzoico [Italian], CCRIS 8913, T28207_ALDRICH, EINECS 202-712-9, CID7414, NSC 66502, NSC66502, ZINC00391957, ZINC05226314, LS-38321, XP1

Molecular Formula: C7H6OSMolecular Weight: 138.186940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIJGNTRUPZPVNG-UHFFFAOYSA-N

98-91-9
Thiobenzoic acid N'-isopropylidene hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)benzenecarbothioamide | CAS Registry Number: 20185-02-8
Synonyms: AC1NGGI8, Benzoic acid, thio-, isopropylidenehydrazide, SCHEMBL3067969, WXTGCXRILVELSP-UHFFFAOYSA-N, ZINC16138654, ThiobenzoicacidN'-isopropylidenehydrazide, N-(propan-2-ylideneamino)benzenecarbothioamide, N'-(1-Methylethylidene)benzenecarbothiohydrazide #

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXTGCXRILVELSP-UHFFFAOYSA-N

20185-02-8
THIOBENZOIC ACID O-2-(DIETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: O-(2-diethylaminoethyl) benzenecarbothioate hydrochloride | CAS Registry Number: 108488-43-3
Synonyms: CID60253, LS-38331, Thiobenzoic acid O-2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, THIO-, O-2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C13H20ClNOSMolecular Weight: 273.822000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSMFPBTGWLQSR-UHFFFAOYSA-N

108488-43-3
Thiobenzoic acid S-(1-piperidinylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(piperidin-1-ylmethyl) benzenecarbothioate | CAS Registry Number: 782-50-3
Synonyms: AC1L9MS2, CTK9A4842, ZINC25630019, MCULE-8728741358, S-(piperidin-1-ylmethyl) benzenecarbothioate

Molecular Formula: C13H17NOSMolecular Weight: 235.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQZHFQDIBXVQIP-UHFFFAOYSA-N

782-50-3
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