3-(Methylthio)-5-vinylpyridin-2-amine,3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87651 to 87700 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-(Methylthio)-5-vinylpyridin-2-amine (0 suppliers)

2794196-97-5

3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one (7 suppliers)

IUPAC Name: 3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one | CAS Registry Number: 168279-57-0
Synonyms: 3-(Methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one, SureCN7364727, CHEMBL131022, CTK7B5568, ANW-44883, SBB092357, ZINC20286810, AKOS006274910, AG-B-94262, AK-39937, BD227874, KB-233636, I14-15426, 3-methylthio-5,6,7-trihydrobenzo[2,1-c]thiophen-4-one, 3-(METHYLTHIO)-6,7-DIHYDRO-2-BENZOTHIOPHEN-4(5H)-ONE

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.305100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXBFYPGUFUUNLO-UHFFFAOYSA-N

168279-57-0

3-(methylthio)-6-phenyl-1,2,4-triazin-5(2H)-one (2 suppliers)

IUPAC Name: 3-methylsulfanyl-6-phenyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 1566-37-6
Synonyms: MLS000077112, AC1LB2MY, ChemDiv1_020463, SureCN836159, SureCN8407246, STOCK2S-62886, STOCK6S-24927, CTK0E7445, HMS645C03, MolPort-000-656-715, MolPort-002-674-858, HMS2290D16, STK858024, AKOS002288726, AKOS002306972, AB48859, CCG-105186, MCULE-2707788673, SMR000009617, ST031743

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHHXWUBPUAMPZ-UHFFFAOYSA-N

1566-37-6

3-(METHYLTHIO)-6-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)

IUPAC Name: 3-methylsulfanyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-84-9
Synonyms: CID3071248, LS-156608, 3-(Methylthio)-6-phenyl-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(methylthio)-6-phenyl-

Molecular Formula:	C₁₆H₁₂N₄S	Molecular Weight:	292.358280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANYDHLGPGKEJLY-UHFFFAOYSA-N

87540-84-9

3-(METHYLTHIO)-7H-(1,2,4)TRIAZOLO(4,3-B)(1,2,4)TRIAZOLE (2 suppliers)

IUPAC Name: 3-methylsulfanyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole | CAS Registry Number: 13728-27-3
Synonyms: NSC370399, AIDS129857, AIDS-129857, CID340242, NSC 370399, 3-(Methylthio)-7H-(1,2,4)triazolo(4,3-b)(1,2,4)triazole, 3-(Methylthio)-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole, Methyl 7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl sulfide

Molecular Formula:	C₄H₅N₅S	Molecular Weight:	155.181000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSPQAFCNTBGPAI-UHFFFAOYSA-N

13728-27-3

3-(Methylthio)-8-azabicyclo[3.2.1]octane hydrochloride (2 suppliers)

IUPAC Name: 3-methylsulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1823328-12-6
Synonyms: 3-(methylsulfanyl)-8-azabicyclo[3.2.1]octane hydrochloride, 3-(methylthio)-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026700267, F2167-0203

Molecular Formula:	C₈H₁₆ClNS	Molecular Weight:	193.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWYZJIDXEGLRMI-UHFFFAOYSA-N

1823328-12-6

3-(Methylthio)-8-oxa-1-azaspiro[4.5]decane hydrochloride (1 supplier)

2551114-72-6

3-(Methylthio)-N-(3-nitrobenzyl)propan-1-amine (0 suppliers)

768314-95-0

3-(Methylthio)-N-(thiazol-2-yl)propanamide (0 suppliers)

870760-47-7

3-(methylthio)-N-Phenylaniline (9 suppliers)

IUPAC Name: 3-methylsulfanyl-N-phenylaniline | CAS Registry Number: 13313-45-6
Synonyms: 3-(Methylthio)diphenylamine, 3-(Methylthio)-N-phenylaniline, CID83333, EINECS 236-342-4, Benzenamine, 3-(methylthio)-N-phenyl-

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGTRZJDYCCOXBA-UHFFFAOYSA-N

13313-45-6

3-(Methylthio)-N-phenylpropanamide (0 suppliers)

74149-12-5

3-(METHYLTHIO)ACRYLALDEHYDE (3 suppliers)

IUPAC Name: (E)-3-methylsulfanylprop-2-enal | CAS Registry Number: 82045-60-1
Synonyms: 3-(Methylthio)acrylaldehyde, EINECS 279-892-0, CID6365821

Molecular Formula:	C₄H₆OS	Molecular Weight:	102.154840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMTLWWYVRPTAIY-DUXPYHPUSA-N

82045-60-1

3-(Methylthio)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-methylsulfanylprop-2-enoic acid | CAS Registry Number: 26995-94-8
Synonyms: 3-(methylsulfanyl)prop-2-enoic acid, 3-Methylthioacrylic acid, 2-Propenoic acid, 3-(methylthio)-, (E)-, AC1O5VDK, SCHEMBL8912566, MolPort-022-364-895, MolPort-023-198-060, 26398-93-6, AKOS006374598, (E)-3-methylsulfanylprop-2-enoic acid, NE55297, InChI=1/C4H6O2S/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/b3-2

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCZLOQQOUWHMIS-NSCUHMNNSA-N

26995-94-8

3-(Methylthio)azetidine (2 suppliers)

IUPAC Name: 3-methylsulfanylazetidine | CAS Registry Number: 742670-23-1
Synonyms: 3-(methylsulfanyl)azetidine, 141699-63-0, SCHEMBL16829639, MolPort-014-757-147, MFCD16871989, ZINC54931810, AKOS012079393, AK170617, AJ-112357, AM20080315

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCCIFFGORAXIFG-UHFFFAOYSA-N

742670-23-1

3-(Methylthio)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-methylsulfanylazetidine;hydrochloride | CAS Registry Number: 1417793-19-1
Synonyms: 3-METHYLTHIO-AZETIDINE HYDROCHLORIDE, 3-(methylsulfanyl)azetidine hydrochloride, AK103710, 141699-63-0, 3-Methylthio-azetidine HCl, 3-(Methylsulfanyl)azetidine HCl, MolPort-020-393-119, 9407AA, ANW-64553, MFCD17015916, AKOS015949180, QC-7398, RP08292, KS-0000035B, OR317168, AX8235249, KB-233637, TX-015497, FT-0684763, C-8735

Molecular Formula:	C₄H₁₀ClNS	Molecular Weight:	139.641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKQXOKYPKFJWAP-UHFFFAOYSA-N

1417793-19-1

3-(METHYLTHIO)BENZALDEHYDE 95% (8 suppliers)

IUPAC Name: 3-methylsulfanylbenzaldehyde | CAS Registry Number: 73771-35-4
Synonyms: Benzaldehyde, 3-(methylthio)-, CTK2H0937, MolPort-016-630-855, ZINC19088190, AKOS006281446, AG-G-92164

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJNCVVVHUWTVCB-UHFFFAOYSA-N

73771-35-4

3-(Methylthio)benzenesulfonamide (3 suppliers)

IUPAC Name: 3-methylsulfanylbenzenesulfonamide | CAS Registry Number: 210826-65-6
Synonyms: 3-(Methylsulfanyl)benzene sulfonamide, SCHEMBL7136145, 3-methylsulfanylbenzenesulfonamide, MGPHDXOVGHRZJB-UHFFFAOYSA-N, 3-methylsulfanyl-benzenesulfonamide, ZINC36533125, AKOS009384300

Molecular Formula:	C₇H₉NO₂S₂	Molecular Weight:	203.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGPHDXOVGHRZJB-UHFFFAOYSA-N

210826-65-6

3-(Methylthio)benzo[4,5]thiazolo[2,3-c][1,2,4]triazole (0 suppliers)

IUPAC Name: 1-methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 40527-79-5
Synonyms: 1-methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole, CDS1_004572, CBMicro_030236, ChemDiv2_003883, DivK1c_005612, C9H7N3S2, SCHEMBL11744248, HMS1380A11, ZINC114761, STK870823, AKOS001034098, IDI1_002598, BIM-0030348.P001, CS-0359621, 3-methylmercapto-sym-triazolo[3,4-b]benzothiazole, SR-01000474837, SR-01000474837-1, Z20238885, 3-(methylthio)[1,2,4]triazolo[3,4-b][1,3]benzothiazole, 3-(methylsulfanyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Molecular Formula:	C₉H₇N₃S₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBORUMKHTLMDNG-UHFFFAOYSA-N

40527-79-5

3-(Methylthio)benzoic acid (10 suppliers)

IUPAC Name: 3-methylsulfanylbenzoic acid | CAS Registry Number: 825-99-0
Synonyms: Benzoic acid, m-(methylthio)-, 3-(methylthio) benzoic acid, Benzoic acid, 3-(methylthio)-, 563501_ALDRICH, NSC2937, 3-Mercaptobenzoic acid S-methyl ether, TL8006796

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZGADOOBMVLBJE-UHFFFAOYSA-N

825-99-0

3-(METHYLTHIO)BENZOIC ACID, 95+% (0 suppliers)

3-(Methylthio)bicyclo[1.1.1]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-methylsulfanylbicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2387598-76-5
Synonyms: 3-methylsulfanylbicyclo[1.1.1]pentane-1-carboxylic acid, 3-methylsulfanylbicyclo[1.1.1]pentane-1-carboxylicacid, MFCD32661363, 3-(Methylthio)bicyclo[1.1.1]pentane-1-carboxylic Acid, PS-18368, SY323047, P19865, 3-(methylsulfanyl)bicyclo[1.1.1]pentane-1-carboxylic acid

Molecular Formula:	C₇H₁₀O₂S	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXEXKAMBPMWYPE-UHFFFAOYSA-N

2387598-76-5

3-(METHYLTHIO)BIPHENYL-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3-(3-methylsulfanylphenyl)benzoic acid | CAS Registry Number: 885965-43-5
Synonyms: 3'-(Methylthio)biphenyl-3-carboxylic acid, 3'-Methylsulfanylbiphenyl-3-carboxylic acid, CTK5G0887, MolPort-000-004-680, AKOS015852546, AG-L-24860, KB-27643, M40054

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQYOLHQFXAEDTK-UHFFFAOYSA-N

885965-43-5

3-(METHYLTHIO)BUTAN-2-ONE OXIME (2 suppliers)

IUPAC Name: (NZ)-N-(3-methylsulfanylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 34681-09-9
Synonyms: 3-(Methylthio)butan-2-one oxime, CHEBI:38469, EINECS 252-138-8, ZINC00163531, CID5712107, Butan-2-one, 3-(methylthio)-, oxime, 3-(methylsulfanyl)butan-2-ylidenehydroxylamine

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDQAHRJGGIAFLZ-XQRVVYSFSA-N

34681-09-9

3-(METHYLTHIO)CATECHOL (3 suppliers)

IUPAC Name: 3-methylsulfanylbenzene-1,2-diol | CAS Registry Number: 103931-15-3
Synonyms: 3-(Methylthio)catechol, 3-MTC, CID124864

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKTUJGHAQHSAEC-UHFFFAOYSA-N

103931-15-3

3-(Methylthio)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-methylsulfanylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2138424-91-4
Synonyms: 2059915-02-3, trans-3-(Methylthio)cyclobutanamine Hydrochloride, (1R,3r)-3-(methylsulfanyl)cyclobutan-1-amine hydrochloride, 3-methylsulfanylcyclobutan-1-amine;hydrochloride, 2680530-33-8, (1r,3r)-3-(methylsulfanyl)cyclobutan-1-amine hydrochloride, trans, 3-(methylsulfanyl)cyclobutan-1-amine hydrochloride, Mixture of isomers, rac-(1s,3s)-3-(methylsulfanyl)cyclobutan-1-aminehydrochloride,cis, (1s,3s)-3-(methylsulfanyl)cyclobutan-1-amine hydrochloride, MFCD31421155, AKOS034071811, AKOS040805521, AKOS040805522, AT20163, AT20164, SY251324, 3-(Methylthio)cyclobutanamine Hydrochloride, 3-(METHYLTHIO)CYCLOBUTAN-1-AMINE HCL, EN300-343269, EN300-343586

Molecular Formula:	C₅H₁₂ClNS	Molecular Weight:	153.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYWPWZAQNYFYNG-UHFFFAOYSA-N

2138424-91-4

3-(Methylthio)cyclobutane-1-carboxylic acid (2 suppliers)

1836140-35-2

3-(Methylthio)cyclobutane-1-thiol (1 supplier)

2164542-82-7

3-(Methylthio)cyclohexan-1-ol (1 supplier)

51755-67-0

3-(Methylthio)cyclopentan-1-ol (1 supplier)

2248327-35-5

3-(Methylthio)cyclopentan-1-one (1 supplier)

342795-48-6

3-(Methylthio)hexanal (12 suppliers)

IUPAC Name: 3-methylsulfanylhexanal | CAS Registry Number: 38433-74-8
Synonyms: EINECS 253-929-0, CID3015979, I09-0149

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIVJHDGDCOQORO-UHFFFAOYSA-N

38433-74-8

3-(Methylthio)hexyl acetate (13 suppliers)

IUPAC Name: 3-methylsulfanylhexyl acetate | CAS Registry Number: 51755-85-2
Synonyms: 3-(Methylthio)-1-hexyl acetate, AC1L1WBS, 3-Methylthiohexyl acetate, 3-methylsulfanylhexyl acetate, W378917_ALDRICH, 3-methylsulfanylhexyl ethanoate, FEMA No. 3789, 3-(Methylsulfanyl)hexyl acetate, CTK3J0051, MolPort-003-960-171, acetic acid 3-(methylthio)hexyl ester, AKOS015897592, 1-Hexanol, 3-(methylthio)-, acetate, AG-F-75475, U530, AB1006114, KB-178542, FT-0652543, ST51053614, A828757

Molecular Formula:	C₉H₁₈O₂S	Molecular Weight:	190.303020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIQXICKUKPVFRK-UHFFFAOYSA-N

51755-85-2

3-(methylthio)isoxazol-5-amine (1 supplier)

IUPAC Name: 3-methylsulfanyl-1,2-oxazol-5-amine | CAS Registry Number: 1519945-29-9
Synonyms: AKOS019049753

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBRMBGUNAWRMRM-UHFFFAOYSA-N

1519945-29-9

3-(METHYLTHIO)METHYLTHIOPHENE (4 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)thiophene | CAS Registry Number: 61675-72-7
Synonyms: Thiophene, 3-((methylthio)methyl)-, Thiophene, 3-[(methylthio)methyl]-, SureCN1145848, 3-(Methylthio)methylthiophene, UNII-1B3I56C12N, FEMA No. 4184, CTK2D4976, 3-(Methylthio)methylthiophene [FHFI], AG-G-24935

Molecular Formula:	C₆H₈S₂	Molecular Weight:	144.257720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWUFGNXATBTVEB-UHFFFAOYSA-N

61675-72-7

3-(Methylthio)naphthalen-2-ol (0 suppliers)

IUPAC Name: 3-methylsulfanylnaphthalen-2-ol | CAS Registry Number: 116130-48-4
Synonyms: 2-hydroxy-3-(methylthio)naphthalene, 3-methylthio-2-naphthol, SCHEMBL14762165

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJGVWXJYHLLWTA-UHFFFAOYSA-N

116130-48-4

3-(Methylthio)naphthalen-2-yl trifluoromethanesulfonate (0 suppliers)

IUPAC Name: (3-methylsulfanylnaphthalen-2-yl) trifluoromethanesulfonate | CAS Registry Number: 1310197-69-3
Synonyms: 2-(Trifluoromethylsulfonyloxy)-3-(methylthio)naphthalene, 3-(methylthio)naphthalen-2-yl-trifluoromethanesulfonate, SCHEMBL14762234, 3-methylthio-2-naphtyl trifluoromethanesulfonate

Molecular Formula:	C₁₂H₉F₃O₃S₂	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HRLQJEVLKBRVEQ-UHFFFAOYSA-N

1310197-69-3

3-(Methylthio)oxetane (2 suppliers)

IUPAC Name: 3-methylsulfanyloxetane | CAS Registry Number: 1207175-37-8
Synonyms: 3-(METHYLTHIO)OXETANE, 3-(Methylsulfanyl)oxetane, AKOS006336766, HE232767

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSBLNGNIKQEOSV-UHFFFAOYSA-N

1207175-37-8

3-(METHYLTHIO)PHENETHYL ACETATE (0 suppliers)

IUPAC Name: 2-(3-methylsulfanylphenyl)ethyl acetate | CAS Registry Number: 1379040-17-1
Synonyms: 3-(Methylthio)phenethyl acetate, 2-(3-methylsulfanylphenyl)ethyl acetate, 2-[3-(METHYLSULFANYL)PHENYL]ETHYL ACETATE

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRQZLNRAHFXTFO-UHFFFAOYSA-N

1379040-17-1

3-(Methylthio)Phenyl Isocyanate (11 suppliers)

IUPAC Name: 1-isocyanato-3-methylsulfanylbenzene | CAS Registry Number: 28479-19-8
Synonyms: 3-Methylthiophenyl isocyanate, 3-(Methylthio)phenyl isocyanate, 478814_ALDRICH, 1-Isocyanato-3-(methylsulfanyl)benzene, 1-isocyanato-3-(methylthio)benzene, ALBB-003045, CID141418, STK502565, ZINC00164949, BBR-009113

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKJABLMNBSVKCV-UHFFFAOYSA-N

28479-19-8

3-(Methylthio)Phenyl Isothiocyanate (9 suppliers)

IUPAC Name: 1-isothiocyanato-3-methylsulfanylbenzene | CAS Registry Number: 51333-80-3
Synonyms: 3-(Methylthio)phenyl isothiocyanate, 533912_ALDRICH, ZINC02168489, BB_SC-1833, 1-Isothiocyanato-3-(methylsulfanyl)benzene, CID142841, STK803254

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHKAGFVCXPFGRP-UHFFFAOYSA-N

51333-80-3

3-(METHYLTHIO)PHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 1,3-bis(methylsulfanyl)benzene | CAS Registry Number: 2388-69-4
Synonyms: Benzene, 1,3-bis(methylthio)-, 1,3-bis(methylthio)benzene, 1,3-bis(methylsulfanyl)benzene, 3-(Methylthio)phenyl methyl sulfide, starbld0037228, 2,6-dimethylthiobenzene, m-bis(methyl-thio)benzene, SCHEMBL83808, DTXSID70178583, ZINC6019889, 1,3-Benzenedithiol, S,S'-dimethyl-, AKOS006316660

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWGCIWHKAAGKNA-UHFFFAOYSA-N

2388-69-4

3-(METHYLTHIO)PHENYLACETIC ACID (12 suppliers)

IUPAC Name: 2-(3-methylsulfanylphenyl)acetic acid | CAS Registry Number: 18698-73-2
Synonyms: 3-(Methylthio)phenylacetic acid, ACMC-20anie, 2-(3-methylsulfanylphenyl)acetic Acid, AC1MC7CN, SureCN46642, 3-(Carboxymethyl)thioanisole, 563528_ALDRICH, CTK4D9382, 3-(Methylthio)phenyl acetic acid, 3-(Methylmercapto)phenylacetic acid, Benzeneacetic acid,3-(methylthio)-, 3-(Methylsulphanyl)phenylacetic acid, OR3276, [3-(methylsulfanyl)phenyl]acetic acid, MCULE-3738724282, I14-107299

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKYCOAMUNLESIH-UHFFFAOYSA-N

18698-73-2

3-(Methylthio)phenylboronic acid pinacolate (4 suppliers)

3-(Methylthio)phenylboronic acidpinacolester (10 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylsulfanylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 710348-63-3
Synonyms: 3-Methylthiophenylboronic acid, pinacol ester, 3-(Methylthio)phenylboronic acid pinacol ester, 3-(METHYLTHIO)PHENYLBORONIC ACID PINACOLATE, 3-(Methylthio)phenylboronic acid, pinacol ester, PubChem20838, SureCN4175515, CTK8B3572, MolPort-002-041-303, ANW-42751, AKOS016001110, AB21550, AK-40436, KB-27645, 3-Methylthiophenylboronic acid, pinacol ester,, B-5404, 2-(3-METHYLTHIOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3-(METHYLTHIO)PHENYL)-1,3,2-DIOXABOROLANE, 4,4,5,5-tetramethyl-2-[3-(methylsulfanyl)phenyl]-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[3-(METHYLTHIO)PHENYL]-, 4,4,5,5-TETRAMETHYL-2-(3-METHYLSULFANYL-PHENYL)-[1,3,2]DIOXABOROLANE

Molecular Formula:	C₁₃H₁₉BO₂S	Molecular Weight:	250.164760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVJUVGVKTGZKCG-UHFFFAOYSA-N

710348-63-3

3-(METHYLTHIO)PHENYLISOCYANIDE (0 suppliers)

3-(Methylthio)piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-methylsulfanylpiperidine;hydrochloride | CAS Registry Number: 1229627-46-6
Synonyms: 3-Methylsulfanylpiperidine hydrochloride, 3-Methylsulfanyl-piperidine HCl, AKOS015996074

Molecular Formula:	C₆H₁₄ClNS	Molecular Weight:	167.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMRHGDKFGXMQHM-UHFFFAOYSA-N

1229627-46-6

3-(Methylthio)propanal (2,4-dinitrophenyl)hydrazone (2 suppliers)

IUPAC Name: N-[(E)-3-methylsulfanylpropylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7372-49-8
Synonyms: 3- propanal hydrazone

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.291680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPXYFCRZXXLBQW-VZUCSPMQSA-N

7372-49-8

3-(Methylthio)propane-1-sulfonamide (1 supplier)

193013-79-5

3-(Methylthio)propane-1-sulfonyl chloride (2 suppliers)

1050514-23-2

3-(Methylthio)propanenitrile (4 suppliers)

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