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CHEMICAL products beginning with : T
53801 to 53850 of 81402 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 [1077] 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thiolane-2-carbohydrazide hydrochloride (1 supplier)
Compound Structure IUPAC Name: thiolane-2-carbohydrazide;hydrochloride | CAS Registry Number: 1955515-05-5
Synonyms: EN300-260020

Molecular Formula: C5H11ClN2OSMolecular Weight: 182.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLICFOYVJQESTF-UHFFFAOYSA-N

1955515-05-5
Thiolane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: thiolane-3-carbonitrile | CAS Registry Number: 874512-52-4
Synonyms: thiolane-3-carbonitrile, SCHEMBL11440979, AKOS009402732, F2147-1616

Molecular Formula: C5H7NSMolecular Weight: 113.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICQJAZFMAKNNIF-UHFFFAOYSA-N

874512-52-4
Thiolane-3-thiol (3 suppliers)
Compound Structure IUPAC Name: thiolane-3-thiol | CAS Registry Number: 408309-17-1
Synonyms: thiolane-3-thiol, SCHEMBL308637

Molecular Formula: C4H8S2Molecular Weight: 120.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWPKEMDGLXSFDR-UHFFFAOYSA-N

408309-17-1
THIOLANEDIOL (3 suppliers)
Compound Structure IUPAC Name: thiolane-2,2-diol | CAS Registry Number: 86827-92-1
Synonyms: SCHEMBL621032, CTK4I1853

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZOMICSQEDGSHH-UHFFFAOYSA-N

86827-92-1
THIOLGLYCOLLATE MEDIUM (0 suppliers)
THIOLITEâ„¢ BLUE (0 suppliers)
THIOLIX (2 suppliers)
Compound Structure Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

8003-45-0
ThioLox (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-butyl-5-phenylthiophene-3-carboxamide | CAS Registry Number: 1202193-89-2
Synonyms: CHEMBL2360534, 2-amino-N-butyl-5-phenylthiophene-3-carboxamide, Thiophene A9, MLS003675887, BDBM50206306, SMR002356509, 5-Phenyl-N-butyl-2-aminothiophene-3-carboxamide, 2-amino-N-butyl-5-phenyl-thiophene-3-carboxamide

Molecular Formula: C15H18N2OSMolecular Weight: 274.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWWMJRJCSZMXHZ-UHFFFAOYSA-N

1202193-89-2
THIOLS, C4-20, .GAMMA.-.OMEGA.-PERFLUORO, REACTION PRODUCTS WITH HEXAKIS(METHOXYMETHYL)MELAMINE AND VINYL TERT-DECANOATE (2 suppliers)151686-30-5
THIOLS,C8-20,.Y.-.W.-PERFLUORO,TELOMERS WITH ACRYLAMIDE (1 supplier)70969-47-0
THIOLSTATIN (2 suppliers)37353-41-6
THIOLSTATIN D (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenylpropanamide | CAS Registry Number: 96440-64-1
Synonyms: Bacithrocin D

Molecular Formula: C17H25N5O3Molecular Weight: 347.419 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZXZKRYZJMLNJBU-UHFFFAOYSA-N

96440-64-1
THIOLUPININE (2 suppliers)
Compound Structure IUPAC Name: [(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol | CAS Registry Number: 156171-03-8
Synonyms: Thiolupinine, Mercaptolupinane, (Quinolizidin-1alpha-yl)methanthiol, CID190829

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDJFQEVIICXDDP-RGURZIINSA-N

156171-03-8
THIOLUPININE ESTER 8-QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylsulfanyl)quinoline | CAS Registry Number: 780792-70-3
Synonyms: 8-[[(Octahydro-2H-quinolizin-1-yl)methyl]thio]-quinoline, AC1L96DK, AGN-PC-00HSV3, Thiolupinine ester 8-quinoline, 8-(Octahydro-quinolizin-1-ylmethylsulfanyl)-quinoline, 8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylsulfanyl)quinoline, 8-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]quinoline

Molecular Formula: C19H24N2SMolecular Weight: 312.472260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGHBXQNGLDCAHT-UHFFFAOYSA-N

780792-70-3
THIOLUROCANIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(1H-imidazol-5-yl)prop-2-enethioic S-acid | CAS Registry Number: 857240-23-4
Synonyms: AKOS027417773, AK464373, 3-(1H-Imidazol-4-yl)prop-2-enethioic S-acid

Molecular Formula: C6H6N2OSMolecular Weight: 154.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJYULHLSTXZQEH-OWOJBTEDSA-N

857240-23-4
Thiolutin (5 suppliers)1987-11-6
THIOLUTIN; N-(4,5-DIHYDRO-4-METHYL-5-OXO-1,2-DITHIOLO[4,3-B]PYRROL- 6-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)acetamide | CAS Registry Number: 87-11-6
Synonyms: Thiolutin, Acetopyrrothin, Acetopyrrothine, NSC3927, C8H8N2O2S2, NSC 3927, CID6870, CHEBI:597295, MolPort-000-006-359, AIDS009894, AIDS-009894, BRN 0209485, GPN001072, WLN: T55 BNV FSSJ B1 DMV1, NCGC00162456-01, LS-63347, NCI60_003708, 4-27-00-06758 (Beilstein Handbook Reference), 3-Acetamido-5-methylpyrrolin-4-one(4,3-d)-1,2-dithiole, 6-Acetamido-4-methyl-1,2-dithiolo(4,3-b)pyrrol-5(4H)-one

Molecular Formula: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHMRAFONCSQAIA-UHFFFAOYSA-N

87-11-6
THIOMALATE (0 suppliers)
THIOMAN (3 suppliers)8072-33-1
THIOMANDELIC ACID (3 suppliers)
Thiomandelic acid (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-sulfanylacetic acid | CAS Registry Number: 4695-09-4
Synonyms: 2-phenyl-2-sulfanylacetic acid, mercaptophenylacetic acid, ST078378, carboxybenzylthiol, phenyl-thioacetate, mercaptophenylacetate, phenylthioglycollic acid, a-phenylthioglycolic acid, phenyl thioglycollic acid, a-mercaptophenylacetic acid, alpha-phenylthioglycolic acid, SCHEMBL74366, AGN-PC-005JY2, alpha-mercaptophenylacetic acid, CHEMBL3234727, MolPort-009-753-188, QYIGFZOHYGYBLX-UHFFFAOYSA-N, SBB017395, alpha-Mercapto-alpha-phenylacetic acid, (2R)-2-phenyl-2-sulfanylacetic acid

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYIGFZOHYGYBLX-UHFFFAOYSA-N

4695-09-4
THIOMARINOL (4 suppliers)
Compound Structure IUPAC Name: [8-oxo-8-[(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] (E)-4-[3,4-dihydroxy-5-[(E)-5-hydroxy-4-methylhex-2-enyl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoate | CAS Registry Number: 146697-04-3
Synonyms: Thiomarinol, Thiomarinol A, NSC706727, AIDS153813, AIDS-153813, CID5825095, 2-Butenoic acid, 4-hydroxy-3-methyl-4-(tetrahydro-3,4-dihydroxy-5-(5-hydroxy-4-methyl-2-hexenyl)-2H-pyran-2-yl)-, 8-((4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)amino)-8-oxooctyl ester, 8-Oxo-8-((5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino)octyl 5,9-anhydro-2,3,8-trideoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methylnon-2-enonate

Molecular Formula: C30H44N2O9S2Molecular Weight: 640.808360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JIEMCPGFAXNCQW-BFHPBESDSA-N

146697-04-3
THIOMARINOL F (1 supplier)182155-01-7
Thiomenthone (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-3-sulfanylidenecyclohexan-1-one | CAS Registry Number: 78357-19-4
Synonyms: SCHEMBL17838103, OR341166

Molecular Formula: C10H16OSMolecular Weight: 184.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDQMNHSQTDWULC-UHFFFAOYSA-N

78357-19-4
Thiomethacrylic acid S-methyl ester (1 supplier)
Compound Structure IUPAC Name: S-methyl 2-methylprop-2-enethioate | CAS Registry Number: 52496-39-6
Synonyms: methylthio methacrylate, methyl thio(meth)acrylate, AGN-PC-002JUO, SCHEMBL332507, CTK8J0146, 2-Propenethioic acid, 2-methyl-, S-methyl ester

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRFIBKWJTDYJBA-UHFFFAOYSA-N

52496-39-6
THIOMETHOXYFLURANE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methylsulfanylethane | CAS Registry Number: 2045-53-6
Synonyms: Thiomethoxyflurane, CID164920, 2,2-Dichloro-1,1-difluoro-1-(methylthio)ethane, Ethane, 2,2-dichloro-1,1-difluoro-1-(methylthio)-

Molecular Formula: C3H4Cl2F2SMolecular Weight: 181.031666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJMNUMOCQIVWFA-UHFFFAOYSA-N

2045-53-6
THIOMETHYL CYCLOPROPYL ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-3-sulfanylidenepropanenitrile | CAS Registry Number: 866923-64-0
Synonyms: ThiomethylCyclopropylAcetonitrile

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWRAHSFDXYSOKG-UHFFFAOYSA-N

866923-64-0
THIOMETHYL RESIN (200-400 MESH) (0 suppliers)
THIOMETON (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 640-15-3
Synonyms: Ekatin, Dithiomethon, Intrathion, Intration, Luxistelm, Ebicid, Ekatim, Veltin, Dithiometasystox, Ekatin aerosol, Dithiometon, Ekatin WF, Ekatin ULV, Ekatin WF ULV, Ekatine-25, Compound M-81, Dithiometon [French], Caswell No. 455B, Thiometon [BSI:ISO], Bayer 23129

Molecular Formula: C6H15O2PS3Molecular Weight: 246.350861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPASCBHCTNRLRM-UHFFFAOYSA-N

640-15-3
THIOMETON-SULFONE (5 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfonylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20301-63-7
Synonyms: Thioometon sulfone, CID88482, Phosphorodithioic acid, S-(2-(ethylsulfonyl)ethyl) O,O-dimethyl ester

Molecular Formula: C6H15O4PS3Molecular Weight: 278.349661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAXMYYJSILFZLT-UHFFFAOYSA-N

20301-63-7
THIOMETON-SULFOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfinylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2703-37-9
Synonyms: Thiometon sulfoxide, Bayer 23453, ENT 24,689, CID75917, BRN 1711272, AI3-24689, LS-108286, O,O-Dimethyl S-(2-ethylsulfinyl)ethyl dithiophosphate, 4-01-00-02464 (Beilstein Handbook Reference), Phosphorodithioic acid, O,O-dimethyl S-(2-ethylsulfinyl)ethyl ester, Phosphorodithioic acid, S-(2-(ethylsulfinyl)ethyl) O,O-dimethyl ester

Molecular Formula: C6H15O3PS3Molecular Weight: 262.350261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UILALIJMTSYZSE-UHFFFAOYSA-N

2703-37-9
THIOMETONE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
THIOMOLYBDATE (2 suppliers)
Compound Structure IUPAC Name: dioxido-oxo-sulfanylidenemolybdenum | CAS Registry Number: 11107-97-4
Synonyms: Thiomolybdate

Molecular Formula: MoO3S-2Molecular Weight: 176.003200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPYFMOMHCBPPRM-UHFFFAOYSA-N

11107-97-4
THIOMOLYBDIC ACID (H2MOO2S2),DIAMMONIUM SALT (2 suppliers)16150-60-0
THIOMORPHOLIDE OF S-HYDRAINDACEN-4-YLGLYOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-yl-2-sulfanylideneethanone | CAS Registry Number: 65935-72-0
Synonyms: VUFB-10696, BRN 1143076, CID3050213, LS-93043, Thiomorpholide of S-hydraindacen-4-ylglyoxylic acid, Morpholine, 4-(2-(1,2,3,5,6,7-hexahydro-S-indacen-4-yl)-2-oxo-1-thioxoethyl)-

Molecular Formula: C18H21NO2SMolecular Weight: 315.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZKUGAZCYYUKFQ-UHFFFAOYSA-N

65935-72-0
Thiomorpholin-3-imine hydrochloride (1 supplier)179685-20-2
THIOMORPHOLIN-3-ONE (8 suppliers)
Compound Structure IUPAC Name: thiomorpholin-3-one | CAS Registry Number: 20196-21-8
Synonyms: 3-Thiomorpholinone, Thiomorpholinone, 3-Oxothiomorpholine, Thiomorpholin-3-one, 1,4-Tetrahydrothiazine-3-one, NSC27540, STOCK3S-42649, EINECS 243-581-8, MolPort-000-421-998, NSC 27540, CID88402, BRN 0107799, ZINC04137257, LS-152799, 4-27-00-02550 (Beilstein Handbook Reference), InChI=1/C4H7NOS/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBDDRESWUAFAHY-UHFFFAOYSA-N

20196-21-8
Thiomorpholin-3-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: thiomorpholin-3-ylmethanamine | CAS Registry Number: 103742-33-2
Synonyms: thiomorpholin-3-ylmethanamine, 3-Thiomorpholinemethanamine, SCHEMBL2917308, (thiomorpholin-3-yl)methanamine, 1-(Thiomorpholin-3-yl)methanamine, AKOS006364697, NE29366, DB-099294, Z1953525544

Molecular Formula: C5H12N2SMolecular Weight: 132.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQQOTDHTMBHKRA-UHFFFAOYSA-N

103742-33-2
THIOMORPHOLIN-4-AMINE (1 supplier)
Thiomorpholin-4-ol 1,1-dioxide (1 supplier)
Thiomorpholin-4-ylacetic acid hydrochloride (0 suppliers)
Thiomorpholine (26 suppliers)
Compound Structure IUPAC Name: thiomorpholine | CAS Registry Number: 123-90-0
Synonyms: Thiamorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 5967-90-8

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

123-90-0
Thiomorpholine 1,1-dioxide (21 suppliers)
Compound Structure IUPAC Name: 1,4-thiazinane 1,1-dioxide | CAS Registry Number: 39093-93-1
Synonyms: Thiomorpholine-1,1-dioxide, ALBB-008692, ZERO/009227, BAS 10153811, FS001260

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N

39093-93-1
Thiomorpholine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: thiomorpholine | CAS Registry Number: 5967-90-8
Synonyms: Thiamorpholine, Thiomorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 123-90-0

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

5967-90-8
THIOMORPHOLINE, 1,1-DIOXIDE, TRIFLUOROACETATE (0 suppliers)
Compound Structure IUPAC Name: 1,4-thiazinane 1,1-dioxide;2,2,2-trifluoroacetic acid | CAS Registry Number: 220655-06-1
Synonyms: SureCN5729100, CTK0J6777, Thiomorpholine, 1,1-dioxide, trifluoroacetate

Molecular Formula: C6H10F3NO4SMolecular Weight: 249.208110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XAXPXRHSVFAURW-UHFFFAOYSA-N

220655-06-1
Thiomorpholine, 1-(3,4,5-trimethoxythiobenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: (17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 35619-66-0
Synonyms: (17|A)-17-acetyl-6-chloro-17-hydroxyestra-4,6-dien-3-one, AC1Q6OGR, AC1L52RR, KST-1A4147, AR-1A0590, (17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C20H25ClO3Molecular Weight: 348.863700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANJGIFXUFSBZPX-SZPXBEQZSA-N

35619-66-0
Thiomorpholine, 2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylthiomorpholine | CAS Registry Number: 3970-89-6
Synonyms: 2,2-dimethylthiomorpholine, SureCN1442558, CTK1B3755, AKOS006354069, MCULE-4332173948

Molecular Formula: C6H13NSMolecular Weight: 131.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGFMGKHXKOFDJ-UHFFFAOYSA-N

3970-89-6
Thiomorpholine, 2,6-bis(chloromethyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(chloromethyl)-4-phenylthiomorpholine | CAS Registry Number: 55342-23-9
Synonyms: CTK1E2619

Molecular Formula: C12H15Cl2NSMolecular Weight: 276.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIOHLIPZUYYEAV-UHFFFAOYSA-N

55342-23-9
Thiomorpholine, 2-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)thiomorpholine | CAS Registry Number: 77082-32-7
Synonyms: SureCN1638869, CTK2G6968

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAADMPGHWYSARP-UHFFFAOYSA-N

77082-32-7
Thiomorpholine, 2-butyl- (0 suppliers)
Compound Structure IUPAC Name: 2-butylthiomorpholine | CAS Registry Number: 88988-18-5
Synonyms: ACMC-20lfy9, AGN-PC-00LLVY, SureCN6577243, CTK3A3710

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVRJFUUCVPPSGQ-UHFFFAOYSA-N

88988-18-5
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