S-SEC-BUTYL CHLOROTHIOFORMATE,s-sec-butyl s-tert-butyl o-ethyl phosphorodithioate Suppliers & Manufacturers

CHEMICAL products beginning with : S

2001 to 2050 of 46121 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

S-SEC-BUTYL CHLOROTHIOFORMATE (6 suppliers)

IUPAC Name: S-butan-2-yl chloromethanethioate | CAS Registry Number: 52805-29-5
Synonyms: S-sec-Butyl chlorothioformate, ACMC-20ajmz, AGN-PC-00LX7G, 672080_ALDRICH, CTK4J6537, Carbonochloridothioic acid, S-(1-methylpropyl) ester

Molecular Formula:	C₅H₉ClOS	Molecular Weight:	152.642360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMEKFEIJHUSKSJ-UHFFFAOYSA-N

52805-29-5

s-sec-butyl s-tert-butyl o-ethyl phosphorodithioate (1 supplier)

IUPAC Name: 2-[tert-butylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 86073-23-6
Synonyms: S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate, O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate, Phosphorodithioic acid, S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester, AC1L4T3G, LS-108247, 2-[tert-butylsulfanyl(ethoxy)phosphoryl]sulfanylbutane, S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate

Molecular Formula:	C₁₀H₂₃O₂PS₂	Molecular Weight:	270.392182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDRKBHUTUITVBX-UHFFFAOYSA-N

86073-23-6

S-Silodosin (3 suppliers)

2182279-45-2

S-SODIUM ETHANETHIOSULFONATE (9 suppliers)

IUPAC Name: sodium;ethyl-oxido-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 31999-88-9
Synonyms: AGN-PC-0D7EIX, S-Sodium Ethanethiosulfonate, sodium;1-sulfidosulfonylethane, Ethanethiosulfonic Acid S-Sodium Salt, S0533

Molecular Formula:	C₂H₅NaO₂S₂	Molecular Weight:	148.179669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PISVIEQBTMLLCS-UHFFFAOYSA-M

31999-88-9

S-SS-(PYRIDIN-4-YLETHYL)-DL-PENICILLAMINE (5 suppliers)

IUPAC Name: 2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid | CAS Registry Number: 39555-40-3
Synonyms: S-[2-(4-Pyridyl)ethyl]-DL-penicillamine, NSC163410, AC1L6M9A, SureCN2032518, 4-PEP, STOCK1N-44721, MolPort-002-521-183, EINECS 254-504-2, MCULE-6568222423, NSC-163410, 3-((2-(4-Pyridyl)ethyl)thio)-DL-valine, ST50320092, 2-amino-3-methyl-3-(2-(4-pyridyl)ethylthio)butanoic acid, 2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTTQQYAWBJGECY-UHFFFAOYSA-N

39555-40-3

S-SS-(PYRIDIN-4-YLETHYL)-L-CYSTEINE (9 suppliers)

IUPAC Name: 2-amino-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid | CAS Registry Number: 28809-04-3
Synonyms: Ambkt28025, S-beta-(4-Pyridylethyl)-L-cysteine, MolPort-001-838-122, NSC328389, EINECS 249-249-9, CID100063, S-(2-(4-Pyridyl)ethyl)-L-cysteine, NSC 328389, L-Cysteine, S-(2-(4-pyridinyl)ethyl)-, L-Cysteine, S-[2-(4-pyridinyl)ethyl]-, Alanine, 3-((2-(4-pyridyl)ethyl)thio)-, L-, Alanine, 3-[[2-(4-pyridyl)ethyl]thio]-, L-, 210823-74-8, 68295-88-5, PEC

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBAZTSDKFIRVPD-UHFFFAOYSA-N

28809-04-3

S-SS-N-(1-METHYLNAPHTHYL)AMINOETHYLTHIOSULFURIC ACID (4 suppliers)

IUPAC Name: 1-[(2-sulfosulfanylethylamino)methyl]naphthalene | CAS Registry Number: 71354-19-3
Synonyms: CID3054544, LS-66038, 2-((1-Naphthylmethyl)amino)ethanethiol hydrogensulfate, S-beta-N-(1-Methylnaphthyl)aminoethylthiosulfuric acid, Ethanethiol, 2-((1-naphthylmethyl)amino)-, hydrogensulfate (ester)

Molecular Formula:	C₁₃H₁₅NO₃S₂	Molecular Weight:	297.393100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEAZUPBIMWLXMV-UHFFFAOYSA-N

71354-19-3

S-Sulfo-DL-cysteine-2,3,3-d3 (3 suppliers)

2687960-80-9

S-Sulfo-L-cysteine sodium salt (11 suppliers)

IUPAC Name: 2-amino-3-sulfosulfanylpropanoic acid; sodium | CAS Registry Number: 7381-67-1
Synonyms: NSC344479

Molecular Formula:	C₃H₇NNaO₅S₂	Molecular Weight:	224.211150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIVOGEMTYCNQAV-UHFFFAOYSA-N

7381-67-1

S-SULFOHOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-sulfosulfanylbutanoic acid | CAS Registry Number: 28715-19-7
Synonyms: S-Sulfohomocysteine, CID152960, Butyric acid, 2-amino-4-mercapto-, hydrogen sulfate (ester), DL-

Molecular Formula:	C₄H₉NO₅S₂	Molecular Weight:	215.247960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFQXRWHTFQTDOH-VKHMYHEASA-N

28715-19-7

S-T-butyl-L-cysteine hydrochloride (19 suppliers)

IUPAC Name: (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride | CAS Registry Number: 2481-09-6
Synonyms: SBB008384, S-tert-Butyl-L-cysteine hydrochloride, FR-1331

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N

2481-09-6

S-Tenatoprazole sodium (1 supplier)

705968-89-4

S-tert-Butyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)

IUPAC Name: S-tert-butyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 51909-14-9
Synonyms: 3,4-Dichlor-thiocarbanilsaeure-S-tert.-butylester

Molecular Formula:	C₁₁H₁₃Cl₂NOS	Molecular Weight:	278.198020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPLFGCHUNQQMJD-UHFFFAOYSA-N

51909-14-9

S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate (0 suppliers)

IUPAC Name: S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate | CAS Registry Number: 58058-58-5
Synonyms: NSC259928, AC1L7Z4L, XRIHBMLOMVKELR-UHFFFAOYSA-N, NSC-259928, 1-(Hydroxyphenylmethyl)cyclopropanecarbothioic acid, S-t-butyl ester, S-(tert-Butyl) 1-[hydroxy(phenyl)methyl]cyclopropanecarbothioate #

Molecular Formula:	C₁₅H₂₀O₂S	Molecular Weight:	264.383100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRIHBMLOMVKELR-UHFFFAOYSA-N

58058-58-5

S-tert-butyl 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyethanethioate (1 supplier)

IUPAC Name: S-tert-butyl 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyethanethioate | CAS Registry Number: 754983-44-3
Synonyms: S-(tert-butyl) 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}ethanethioate, ZINC00157708, AC1MCW7A, CTK7G9706, MolPort-001-773-979, ZINC157708, BTB09414, 3-[2-(tert-butylsulfanyl)-2-oxoethoxy]-1-methyl-5-(trifluoromethyl)pyrazole

Molecular Formula:	C₁₁H₁₅F₃N₂O₂S	Molecular Weight:	296.309210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYNQBLIBPNMLIR-UHFFFAOYSA-N

754983-44-3

S-tert-butyl 2-chloroethanethioate (0 suppliers)

IUPAC Name: S-tert-butyl 2-chloroethanethioate | CAS Registry Number: 56377-45-8
Synonyms: NSC259918, AC1L7Z3R, S-(tert-butyl) chloroethanethioate, AKOS006387748, NSC-259918, (Chloro)thioacetic acid S-tert-butyl ester, ethanethioic acid, chloro-, S-(1,1-dimethylethyl) ester, InChI=1/C6H11ClOS/c1-6(2,3)9-5(8)4-7/h4H2,1-3H

Molecular Formula:	C₆H₁₁ClOS	Molecular Weight:	166.668940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LORMCYKBVHFQNQ-UHFFFAOYSA-N

56377-45-8

S-tert-butyl 2-tert-butylsulfanylpropanethioate (0 suppliers)

IUPAC Name: S-tert-butyl 2-tert-butylsulfanylpropanethioate | CAS Registry Number: 56377-56-1
Synonyms: NSC259921, AC1L7Z40, NSC-259921

Molecular Formula:	C₁₁H₂₂OS₂	Molecular Weight:	234.421780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMSYNROAUIHITH-UHFFFAOYSA-N

56377-56-1

S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate (0 suppliers)

IUPAC Name: S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate | CAS Registry Number: 58058-57-4
Synonyms: NSC259925, AC1L7Z4C, NSC-259925

Molecular Formula:	C₁₉H₂₂O₂S	Molecular Weight:	314.441780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOJQMMZPMMIOBT-UHFFFAOYSA-N

58058-57-4

S-TERT-BUTYL ACETOTHIOACETATE (8 suppliers)

IUPAC Name: S-tert-butyl 3-oxobutanethioate | CAS Registry Number: 15925-47-0
Synonyms: S-tert-Butyl acetothioacetate, 323632_ALDRICH, MolPort-003-930-038, CID140007, Acetoacetic acid, 1-thio-, S-tert-butyl ester, 3-oxo-butanethioic acid S-tert-butyl ester, Butanethioic acid, 3-oxo-, S-(1,1-dimethylethyl) ester, InChI=1/C8H14O2S/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXOMETKMHQLOHH-UHFFFAOYSA-N

15925-47-0

S-TERT-BUTYL CHLOROTHIOFORMATE (6 suppliers)

IUPAC Name: S-tert-butyl chloromethanethioate | CAS Registry Number: 13889-95-7
Synonyms: S-tert-Butyl chlorothioformate, ACMC-20ajmx, 672939_ALDRICH, CTK4C1452, AKOS015908970, I14-34490, Carbonochloridothioicacid, S-(1,1-dimethylethyl) ester

Molecular Formula:	C₅H₉ClOS	Molecular Weight:	152.642360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFVLGABUISIOQQ-UHFFFAOYSA-N

13889-95-7

S-tert-butyl Cyclopropanecarbothioate (0 suppliers)

IUPAC Name: S-tert-butyl cyclopropanecarbothioate | CAS Registry Number: 58058-56-3
Synonyms: NSC259917, AC1L7Z3O, S-tert-butyl cyclopropanecarbothioate, NSC-259917

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.261160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGDFGIWLKSWMHW-UHFFFAOYSA-N

58058-56-3

S-TERT-BUTYL THIOACETATE (5 suppliers)

IUPAC Name: S-tert-butyl ethanethioate | CAS Registry Number: 999-90-6
Synonyms: t-Butyl thiolacetate, S-tert-Butyl thioacetate, CH3C(O)SC(CH3)3, S-(tert-Butyl) ethanethioate, Ethanethioic acid S-tert-butyl ester, 416738_ALDRICH, 88625_FLUKA, MolPort-003-932-251, CID136787, ethanethioic acid, S-(1,1-dimethylethyl) ester, InChI=1/C6H12OS/c1-5(7)8-6(2,3)4/h1-4H

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJFHXBBYLAVSLJ-UHFFFAOYSA-N

999-90-6

S-TERT-BUTYL-L-CYSTEINE HCL (5 suppliers)

212-45-7

S-tert-butylmercapto-L-cysteine (12 suppliers)

IUPAC Name: 2-amino-3-tert-butyldisulfanylpropanoic acid | CAS Registry Number: 30044-51-0
Synonyms: S-(tert-Butylthio)-L-cysteine, s-tert-Butylmercapto-L-cysteine, EINECS 250-012-7, NSC677546, NSC 677546

Molecular Formula:	C₇H₁₅NO₂S₂	Molecular Weight:	209.329500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWMBHZTWEDJDRC-UHFFFAOYSA-N

30044-51-0

S-tert-butylthiohydroxylamine (0 suppliers)

130439-58-6

S-tetradecyl Dodecanethioate (1 supplier)

2307-14-4

S-tetradecyl Hexadecanethioate (1 supplier)

2307-32-6

S-tetrahydro-2H-pyran-4-yl ethanethioate (2 suppliers)

IUPAC Name: S-(oxan-4-yl) ethanethioate | CAS Registry Number: 203246-70-2
Synonyms: AGN-PC-01XKZ1, AB76313, S-TETRAHYDRO-2H-PYRAN-4-YL ETHANETHIOATE, Ethanethioic acid, S-(tetrahydro-2H-pyran-4-yl) ester

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.233980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYUNVFSCFPTRBA-UHFFFAOYSA-N

203246-70-2

S-TETRAZINE,3-(P-CHLOROPHENYL)-6-DIMETHYLAMINO- (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 2296-68-6
Synonyms: NSC222380, NSC 222380, CID99388, BRN 1213769, 3-(p-Chlorophenyl)-6-(dimethylamino)-S-tetrazine, 3-(p-Chlorophenyl)-6-dimethylamino-s-tetrazine, LS-149033, S-Tetrazine, 3-(p-chlorophenyl)-6-(dimethylamino)-, s-Tetrazine, 3-(p-chlorophenyl)-6-dimethylamino-, 1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-, 5-26-17-00244 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀ClN₅	Molecular Weight:	235.672900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOAKVJFFLICDKC-UHFFFAOYSA-N

2296-68-6

S-Thanatin (2 suppliers)

1027105-06-1

S-THIOPENTAL (3 suppliers)

20224-43-5

S-TRIAZIN-2(1H)-ONE,4-AMINO-1-(2-DEOXY-A-D-ERYTHROPENTOFURANOSYL)- (9 suppliers)

IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 22432-95-7
Synonyms: Decitabine, Dacogen, 5-deoxyazacytidine, 5-Azadeoxycytidine, 5-Aza-2'-deoxycytidine, 2-Desoxy-5-azacytidine, 2'-Deoxy-5-azacytidine, Decitabine [USAN:INN:BAN], BCBcMAP01_000220, C8H12N4O4, CHEBI:292063, CID16886, EINECS 219-089-4, NSC127716, NSC127717, LS-1031, NSC 127716, NSC-127716, BRN 0617982, NCGC00167799-01

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAUDJQYHKZQPEU-UHFFFAOYSA-N

22432-95-7

S-TRIAZIN-2(1H)-ONE,TETRAHYDRO-5-(2-HYDROXYETHYL)-1,3-BIS(HYDROXYMETHYL)- (3 suppliers)

IUPAC Name: 5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazinan-2-one | CAS Registry Number: 1852-21-7
Synonyms: Dimethylol(hydroxyethyl)triazone, CID74617, EINECS 217-445-3, 1,3-Dimethylol-5-beta-hydroxyethylhexahydrotriazinone-2, 5-Hydroxyethyl-1,3-bis(hydroxymethyl)hexahydro-s-triazin-2-one, 1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-, Tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazin-2(1H)-one

Molecular Formula:	C₇H₁₅N₃O₄	Molecular Weight:	205.211700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGGPMGYZMXPCOB-UHFFFAOYSA-N

1852-21-7

s-Triazine (3 suppliers)

4122-06-9

S-TRIAZINE DER (2 suppliers)

IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 47155-00-0
Synonyms: s-Triazine der., NSC173516, AIDS007460, AIDS-007460, CID425379, NSC 173516, 1,3,5-Triazine-2,4-diamine, 1-(4-fluoro-3-(trifluoromethyl)phenyl)-1,6-dihydro-6,6-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-[4-fluoro-3-(trifluoromethyl)phenyl]-1,6-dihydro-6,6-dimethyl-

Molecular Formula:	C₁₂H₁₃F₄N₅	Molecular Weight:	303.258733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WUVURUKQDQVFJR-UHFFFAOYSA-N

47155-00-0

S-TRIAZINE, 2,2'-O-PHENYLENE-BIS[4,6-DIAMINO- (3 suppliers)

IUPAC Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5118-79-6
Synonyms: NSC4429, MLS000736508, MolPort-002-707-168, AIDS028940, AIDS-028940, NSC 4429, CID220912, ZINC01673377, SMR000528051, s-Triazine, 2,2'-O-phenylene-bis(4,6-diamino-, s-Triazine, 2,2'-O-phenylene-bis[4,6-diamino-, A2167/0091017

Molecular Formula:	C₁₂H₁₂N₁₀	Molecular Weight:	296.290680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FNNFAYGKUXMHSH-UHFFFAOYSA-N

5118-79-6

s-Triazine, 2-amino-4-(isopropylamino)-6-methoxy- (1 supplier)

IUPAC Name: 6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 13365-86-1
Synonyms: SBB058923, 82020-90-4, 2-Amino-4-isopropylamino-6-methoxy-1,3,5-triazine, (4-amino-6-methoxy(1,3,5-triazin-2-yl))(methylethyl)amine, ZINC04293753, AC1MC34M, CTK0H6485, AG-H-28773, KB-227746, ST51043271, 2-N-isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine, 6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-Methoxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.211020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLWDRDHNCCNLDV-UHFFFAOYSA-N

13365-86-1

s-Triazine,2,2'-[(diethylvinylene)bis(p-phenyleneoxy)]bis[4,6-bis(1-aziridinyl)-, (E)-(8CI) (1 supplier)

IUPAC Name: 2,4-bis(aziridin-1-yl)-6-[4-[(Z)-4-[4-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]oxy]phenyl]hex-3-en-3-yl]phenoxy]-1,3,5-triazine | CAS Registry Number: 24147-60-2
Synonyms: 2,2'-[hex-3-ene-3,4-diylbis(benzene-4,1-diyloxy)]bis[4,6-bis(aziridin-1-yl)-1,3,5-triazine], AC1Q4VUN, AC1O48ZW, AR-1D0981, NSC108410, NSC-108410, 2,4-bis(aziridin-1-yl)-6-[4-[(Z)-4-[4-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]oxy]phenyl]hex-3-en-3-yl]phenoxy]-1,3,5-triazine

Molecular Formula:	C₃₂H₃₄N₁₀O₂	Molecular Weight:	590.678160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZNFGRIJDBIWCPD-QPLCGJKRSA-N

24147-60-2

S-TRIAZINE,2,4-BIS(1-AZIRIDINYL)-6-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 4,6-bis(aziridin-1-yl)-N-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 6611-10-5
Synonyms: BRN 0212448, CID145878, AI3-50876, LS-155102, 2,4-Bis(1-aziridinyl)-6-(methylamino)-s-triazine, 2-Methylamino-4,6-bis-ethyleneimino-1,3,5-triazine, s-Triazine, 2,4-bis(1-aziridinyl)-6-(methylamino)-, 4-26-00-01267 (Beilstein Handbook Reference), 1,3,5-Triazin-2-amine, 4,6-bis(1-aziridinyl)-N-methyl-

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.221080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUVUVPNZSSICRX-UHFFFAOYSA-N

6611-10-5

S-TRIAZINE,2,4-DIAMINO-6- (O-AZIDOPHENYL)- (3 suppliers)

IUPAC Name: 6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-81-2
Synonyms: CID583896, NSC125602, s-Triazine, 2,4-diamino-6-(o-azidophenyl)-

Molecular Formula:	C₉H₈N₈	Molecular Weight:	228.213420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CACOAJDJVPRPRX-UHFFFAOYSA-N

29366-81-2

S-TRIAZINE,2,4-DIAMINO-6-(PENTYLOXY)- (5 suppliers)

IUPAC Name: 6-pentoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30360-70-4
Synonyms: BRN 0171797, s-Triazine, 4,6-diamino-2-pentoxy-, CID35117, s-Triazine, 2,4-diamino-6-(pentyloxy)-, 2,4-DIAMINO-6-(PENTYLOXY)-S-TRIAZINE, LS-155320, 4-26-00-01311 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅N₅O	Molecular Weight:	197.237600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGYDZAGBMZQEBM-UHFFFAOYSA-N

30360-70-4

s-Triazine,2,4-diamino-6-cyclohexenyl- (7CI,8CI) (0 suppliers)

25339-66-6

S-TRIAZINE,2,4-DICHLORO-6-(HEXAHYDRO-1-AZEPINYL) (2 suppliers)

IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)azepane | CAS Registry Number: 98185-17-2
Synonyms: CID3062483, 2,4-Dichloro-6-(hexahydro-1-azepinyl)-s-triazine, LS-155330, s-Triazine, 2,4-dichloro-6-(hexahydro-1-azepinyl), 1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro-, 1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro- (9CI)

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.124380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILCNAEYNPUDNHG-UHFFFAOYSA-N

98185-17-2

S-TRIAZINE,2,4-DIETHYLHEXAHYDRO-6-IMINO- (3 suppliers)

IUPAC Name: 2,4-diethyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-amine | CAS Registry Number: 89910-57-6
Synonyms: AKOS027418705, AK465607, 4,6-Diethyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPGZVSFYEWHZLO-UHFFFAOYSA-N

89910-57-6

s-Triazine,2-(diazomethyl)-4,6-bis(methylthio)- (6CI,7CI,8CI) (1 supplier)

IUPAC Name: 2-(diazomethyl)-4,6-bis(methylsulfanyl)-1,3,5-triazine | CAS Registry Number: 30863-65-1
Synonyms: AC1L1U06, 2-(DIAZOMETHYL)-4,6-BIS(METHYLTHIO)-S-TRIAZINE, HE333877, 2-(diazomethyl)-4,6-bis(methylsulfanyl)-1,3,5-triazine, S-TRIAZINE,2-(DIAZOMETHYL)-4,6-BIS(METHYLTHIO)- (6CI,7CI,8CI)

Molecular Formula:	C₆H₇N₅S₂	Molecular Weight:	213.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKPHKFXWQRCZBB-UHFFFAOYSA-N

30863-65-1

S-TRIAZINE,2-AMINO-4-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-6-PIPERIDIN-1-YL- (3 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 30146-56-6
Synonyms: AF 46, STOCK6S-38524, MolPort-000-842-550, BRN 0557570, CID207511, LS-155055, 5-26-09-00262 (Beilstein Handbook Reference), 2-Amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-s-triazine, s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-

Molecular Formula:	C₁₄H₂₅N₇	Molecular Weight:	291.395200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVOFKCSIJHHMBM-UHFFFAOYSA-N

30146-56-6

S-TRIAZINE,2-AMINO-4-(CHLOROMETHYL)-6-MORPHOLINO- (9 suppliers)

IUPAC Name: 4-(chloromethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine | CAS Registry Number: 21868-41-7
Synonyms: AF52, MolPort-000-730-719, ZERO/001448, BRN 1217790, CID210892, NSC686790, ZINC00080658, NCI60_031296, LS-155033, EU-0052217, 2-Amino-4-(chloromethyl)-6-morpholino-s-triazine, s-Triazine, 2-amino-4-(chloromethyl)-6-morpholino-, AG-205/12417094, 2-Amino-4-chloromethyl-6-morpholino-1,3,5-triazine, 4-(Chloromethyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine, A2084/0087597

Molecular Formula:	C₈H₁₂ClN₅O	Molecular Weight:	229.666780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFAGDEITRDZSFJ-UHFFFAOYSA-N

21868-41-7

S-TRIAZINE,2-AMINO-4-(CHLOROMETHYL)-6-PIPERIDIN-1-YL- (7 suppliers)

IUPAC Name: 4-(chloromethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 90797-31-2
Synonyms: ChemDiv2_005230, ZERO/001454, MolPort-000-723-071, HMS1383N16, BRN 0656593, CID605590, ZINC00088411, IDI1_003945, 2-Amino-4-(chloromethyl)-6-piperidino-s-triazine, LS-155035, s-Triazine, 2-amino-4-(chloromethyl)-6-piperidino-, 5-26-09-00022 (Beilstein Handbook Reference), AE-641/10231032, 4-(Chloromethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.693960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLGDSUDZOVZMHX-UHFFFAOYSA-N

90797-31-2

S-TRIAZINE,2-AMINO-4-(P-(METHYLTHIO)(PHENYLAMINO))- (3 suppliers)

IUPAC Name: 2-N-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1083-47-2
Synonyms: NSC19741, NSC 19741, CID95131, BRN 0748881, 2-Amino-4-(p-(methylthio)anilino)-s-triazine, LS-155059, s-Triazine, 2-amino-4-(p-(methylthio)anilino)-

Molecular Formula:	C₁₀H₁₁N₅S	Molecular Weight:	233.292840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYYGPLHZTQTSKB-UHFFFAOYSA-N

1083-47-2

S-TRIAZINE,2-AMINO-4-(P-(PROPYLTHIO)(PHENYLAMINO))- (3 suppliers)

IUPAC Name: 2-N-(4-propylsulfanylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1087-33-8
Synonyms: NSC19755, NSC 19755, CID95132, BRN 0750907, 2-Amino-4-(p-(propylthio)anilino)-s-triazine, LS-155078, s-Triazine, 2-amino-4-(p-(propylthio)anilino)-, 2-Amino-4-(4-propylmercaptophenylamino)-1,3,5-triazine

Molecular Formula:	C₁₂H₁₅N₅S	Molecular Weight:	261.346000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMVRFEZHYMSGJK-UHFFFAOYSA-N

1087-33-8

2001 to 2050 of 46121 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60