Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
180651 to 180700 of 213820 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 [3614] 3615 3616 3617 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methylthieno[2,3-b]pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 911462-54-9
Synonyms: 3-methylthieno[2,3-b]pyridine-2-carboxylic acid, SCHEMBL843920, MFCD21364508, D84760

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOONUVASVFRFSA-UHFFFAOYSA-N

911462-54-9
3-methylthieno[2,3-c]furan-6(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4H-thieno[2,3-c]furan-6-one | CAS Registry Number: 1374574-43-2
Synonyms: SCHEMBL2729715, DA-11072

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WETTXCBIHYKVBA-UHFFFAOYSA-N

1374574-43-2
3-Methylthieno[2,3-c]isothiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[2,3-c][1,2]thiazole-5-carboxylic acid | CAS Registry Number: 82000-58-6
Synonyms: 3-methylthieno[2,3-c]isothiazole-5-carboxylic acid, AKOS022646176

Molecular Formula: C7H5NO2S2Molecular Weight: 199.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNXUMLLJJBBQOI-UHFFFAOYSA-N

82000-58-6
3-methylthieno[2,3-c]pyridin-7-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[2,3-c]pyridin-7-amine | CAS Registry Number: 2306278-28-2
Synonyms: SCHEMBL8284992

Molecular Formula: C8H8N2SMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGXZYZBIFQGEDB-UHFFFAOYSA-N

2306278-28-2
3-methylthieno[2,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methylthieno[2,3-c]pyridine | CAS Registry Number: 912332-28-6
Synonyms: SCHEMBL3931535, 3-Methyl-thieno[2,3-c]pyridine, LGDHBSXDQHCFFF-UHFFFAOYSA-N, Thieno[2,3-c]pyridine, 3-methyl-

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGDHBSXDQHCFFF-UHFFFAOYSA-N

912332-28-6
3-METHYLTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
3-methylthieno[2,3-c]pyridine-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[2,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 2306272-59-1

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHNDOKPTJHCBBN-UHFFFAOYSA-N

2306272-59-1
3-Methylthieno[2,3-d]pyriMidin-4(3H)-one (0 suppliers)18740-31-3
3-METHYLTHIENO[2,3-D]PYRIMIDIN-4(5H)-ONE (14 suppliers)
Compound Structure IUPAC Name: 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 43088-64-8
Synonyms: MolPort-000-157-173, NSC153316, CID290226, ZINC16977286, SR-01000638407-1

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRKYSEOOABTTCJ-UHFFFAOYSA-N

43088-64-8
3-methylthieno[2,3-d]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 75860-86-5
Synonyms: 3-methyl-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione, SCHEMBL7005766, MolPort-038-949-472, ZINC34463418, Z1503743424

Molecular Formula: C7H6N2O2SMolecular Weight: 182.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTNVPPORAQUGQB-UHFFFAOYSA-N

75860-86-5
3-methylthieno[3,2-b]pyridin-7-amine (1 supplier)
Compound Structure IUPAC Name: 3-methylthieno[3,2-b]pyridin-7-amine | CAS Registry Number: 1861658-17-4

Molecular Formula: C8H8N2SMolecular Weight: 164.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFEIOLVZSRQVND-UHFFFAOYSA-N

1861658-17-4
3-methylthieno[3,2-b]pyridin-7-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4~{H}-thieno[3,2-b]pyridin-7-one | CAS Registry Number: 953045-90-4
Synonyms: Thieno[3,2-b]pyridin-7-ol, 3-methyl-, SCHEMBL1330351, USGFPSVCAKYLIX-UHFFFAOYSA-N

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USGFPSVCAKYLIX-UHFFFAOYSA-N

953045-90-4
3-methylthieno[3,2-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[3,2-b]pyridine | CAS Registry Number: 912332-18-4
Synonyms: SCHEMBL358917, 3-Methyl-thieno[3,2-b]pyridine, RHSSAEZVCVVURO-UHFFFAOYSA-N, Thieno[3,2-b]pyridine, 3-methyl-

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHSSAEZVCVVURO-UHFFFAOYSA-N

912332-18-4
3-MEthylthieno[3,2-b]pyridine-5,7(4h,6h)-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4~{H}-thieno[3,2-b]pyridine-5,7-dione | CAS Registry Number: 1356016-32-4
Synonyms: 3-methylthieno[3,2-b]pyridine-5,7(4h,6h)-dione, SCHEMBL359028, CFNQDELKWADFQO-UHFFFAOYSA-N, MolPort-044-649-832, ALBB-031127, AKOS032958389, ZINC113652990, 3-methyl-4H-thieno[3,2-b]pyridine-5,7-dione

Molecular Formula: C8H7NO2SMolecular Weight: 181.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFNQDELKWADFQO-UHFFFAOYSA-N

1356016-32-4
3-Methylthieno[3,2-b]pyridine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[3,2-b]pyridine-6-carboxylic acid | CAS Registry Number: 1372924-05-4
Synonyms: ZINC72322420, AKOS026745236, FCH2514133, EN300-160072

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHPJDSGYXUVATJ-UHFFFAOYSA-N

1372924-05-4
3-methylthieno[3,2-b]pyridine-7-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[3,2-b]pyridine-7-carbonitrile | CAS Registry Number: 1623011-38-0

Molecular Formula: C9H6N2SMolecular Weight: 174.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXURDCLDNKORCA-UHFFFAOYSA-N

1623011-38-0
3-methylthieno[3,2-b]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[3,2-b]pyridine-7-carboxylic acid | CAS Registry Number: 1637663-10-5

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSJBPWLWOGEGEW-UHFFFAOYSA-N

1637663-10-5
3-methylthieno[3,2-b]thiophene-2-carboxylic acid (2 suppliers)
3-methylthieno[3,2-c]pyridin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[3,2-c]pyridin-4-amine | CAS Registry Number: 2306262-33-7
Synonyms: SCHEMBL8284990

Molecular Formula: C8H8N2SMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZGDGUWWCWHXIF-UHFFFAOYSA-N

2306262-33-7
3-Methylthieno[3,2-c]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methylthieno[3,2-c]pyridine-4-carboxylic acid | CAS Registry Number: 1780187-03-2
Synonyms: 3-methylthieno[3,2-c]pyridine-4-carboxylic acid

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMOSVGCGBKYWNG-UHFFFAOYSA-N

1780187-03-2
3-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 123260-26-4
Synonyms: 3-methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, SCHEMBL9396723, LKBXFZMPEOSZQK-UHFFFAOYSA-N, MolPort-008-433-738, BBL007294, HTS005287, STL141726, ZINC34463423, AKOS005720254, MCULE-1339843155, BS-10147, 3-Methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione, 1,2,3,4-Tetrahydro-3-methyl-2,4-dioxo-thieno[3,2-d]-pyrimidine

Molecular Formula: C7H6N2O2SMolecular Weight: 182.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKBXFZMPEOSZQK-UHFFFAOYSA-N

123260-26-4
3-METHYLTHIENO[4,5-D]PYRIMIDIN-4(3H)-ONE, 97% (1 supplier)
3-Methylthienyl-carbonyl-JNJ-7706621 (4 suppliers)443798-09-2
3-methylthietan-3-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-methylthietan-3-amine;hydrochloride | CAS Registry Number: 1860028-19-8
Synonyms: 3-Methylthietan-3-amine HCl, SCHEMBL19900745, SB18544, KS-0000069G, AS-53075, CS-0045441

Molecular Formula: C4H10ClNSMolecular Weight: 139.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPXJZASXSPMXKI-UHFFFAOYSA-N

1860028-19-8
3-methylthietan-3-ol (6 suppliers)
Compound Structure IUPAC Name: 3-methylthietan-3-ol | CAS Registry Number: 27832-57-1
Synonyms: 3-Thietanol, 3-methyl-, 3-Methyl-3-thietanol, 3-methyl-thietan-3-ol, SCHEMBL15417658, MolPort-029-512-103, ZINC84327052, AKOS023414361, SB22204, KS-000006D6, AS-52587, CS-0051237

Molecular Formula: C4H8OSMolecular Weight: 104.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJUDUAPODPCRRJ-UHFFFAOYSA-N

27832-57-1
3-methylthietane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-methylthietane-3-carbaldehyde | CAS Registry Number: 1781044-19-6

Molecular Formula: C5H8OSMolecular Weight: 116.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTGDTEZZCUWFSZ-UHFFFAOYSA-N

1781044-19-6
3-METHYLTHIO PROPYL DIBUTYLAMINE (1 supplier)
3-Methylthio-1,2,4-thiadiazole (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-1,2,4-thiadiazole | CAS Registry Number: 38362-14-0
Synonyms: SCHEMBL6781448

Molecular Formula: C3H4N2S2Molecular Weight: 132.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIFCNXRHPFHZIV-UHFFFAOYSA-N

38362-14-0
3-METHYLTHIO-1,2,4-TRIAZINO[5,6-B]INDOLE, 95% (1 supplier)
3-METHYLTHIO-1,2-PROPANEDIOL (10 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropane-1,2-diol | CAS Registry Number: 22551-26-4
Synonyms: 3-Methylthiopropane-1,2-diol, 3-(Methylthio)-1,2-propanediol, MolPort-003-986-632, CID90802, EINECS 245-073-1, 1,2-Propanediol, 3-(methylthio)-, ZINC02504426, TL8001895

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXIHXPKPLPKPJH-UHFFFAOYSA-N

22551-26-4
3-Methylthio-1,4,5-Triphenyl-1h-Pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-1,4,5-triphenylpyrazole | CAS Registry Number: 871110-16-6
Synonyms: AmbTiM60020, MolPort-000-004-829, ZINC26897241, CID11551885, 3-methylsulfanyl-1,4,5-triphenyl-pyrazole, 3-Methylthio-1,4,5-triphenyl-1H-pyrazole, M60020

Molecular Formula: C22H18N2SMolecular Weight: 342.456720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONUQNWNEUXWCQG-UHFFFAOYSA-N

871110-16-6
3-Methylthio-1-Phenyl-4,5-Dihydro-1h-Benzo[G]Indazole (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-1-phenyl-4,5-dihydrobenzo[g]indazole | CAS Registry Number: 871110-19-9
Synonyms: AmbTiM60023, MolPort-000-004-832, ZINC26897242, CID11666471, CID 11666471, M60023, 3-Methylthio-1-phenyl-4,5-dihydro-1H-benzo[g]indazole

Molecular Formula: C18H16N2SMolecular Weight: 292.398040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGSIAOZAXBWRFO-UHFFFAOYSA-N

871110-19-9
3-METHYLTHIO-2-BUTANONE (15 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylbutan-2-one | CAS Registry Number: 53475-15-3
Synonyms: 3-Methylthio-2-butanone, 3-(Methylthio)-2-butanone, 3-Methylmercapto-2-butanone, DL-3-(Methylthio)butanone, 2-Butanone, 3-(methylthio)-, W418101_ALDRICH, MolPort-003-927-981, EINECS 258-576-6, CID103788, ZINC02568012, M1113

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFVLNCDRAMUMCC-UHFFFAOYSA-N

53475-15-3
3-Methylthio-2-Phenyl-2,4-Dihydro-Indeno[1,2-C]Pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-2-phenyl-4H-indeno[1,2-c]pyrazole | CAS Registry Number: 871110-06-4
Synonyms: AmbTiM60016, MolPort-000-004-825, ZINC26897236, CID11608847, CID 11608847, M60016, 3-Methylthio-2-phenyl-2,4-dihydro-indeno[1,2-c]pyrazole

Molecular Formula: C17H14N2SMolecular Weight: 278.371460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSTKZNRCFAWDSE-UHFFFAOYSA-N

871110-06-4
3-Methylthio-2-Phenyl-4,5,6,7-Tetrahydro-2h-Indazole (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-2-phenyl-4,5,6,7-tetrahydroindazole | CAS Registry Number: 871110-07-5
Synonyms: AmbTiM60017, MolPort-000-004-826, ZINC26897237, CID11586804, M60017, 3-methylsulfanyl-2-phenyl-4,5,6,7-tetrahydroindazole, 3-Methylthio-2-phenyl-4,5,6,7-tetrahydro-2H-indazole

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAKHOTALWIZWLP-UHFFFAOYSA-N

871110-07-5
3-Methylthio-2-Phenyl-4,5-Dihydro-2h-Benzo[G]Indazole (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-2-phenyl-4,5-dihydrobenzo[g]indazole | CAS Registry Number: 871110-05-3
Synonyms: AmbTiM60015, MolPort-000-004-824, ZINC26897234, CID11680872, CID 11680872, M60015, 3-Methylthio-2-phenyl-4,5-dihydro-2H-benzo[g]indazole

Molecular Formula: C18H16N2SMolecular Weight: 292.398040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWTPTXGINNCIGM-UHFFFAOYSA-N

871110-05-3
3-methylthio-2-phenyl-quinoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 400079-66-5
Synonyms: 3-(methylsulfanyl)-2-phenyl-4-quinolinecarboxylic acid, 2M-537S, NSC156241, AC1L6FHD, Bionet2_001410, Oprea1_276903, MLS000549367, SCHEMBL1581556, CHEMBL1465231, CTK7B4822, MolPort-002-862-660, PFILCCILKDJWCB-UHFFFAOYSA-N, HMS1368A02, HMS2385A09, ZINC1382742, AKOS005085859, MCULE-2497174564, NSC-156241, SMR000168950, 3-(methylthio)-2-phenylquinoline-4-carboxylic acid

Molecular Formula: C17H13NO2SMolecular Weight: 295.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFILCCILKDJWCB-UHFFFAOYSA-N

400079-66-5
3-METHYLTHIO-3-(PHENYLAMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-3-(cyclohexylamino)-3-methylsulfanylprop-2-enenitrile | CAS Registry Number: 64824-73-3
Synonyms: AC1MNNS3, CTK1I4151, 2-(benzenesulfonyl)-3-(cyclohexylamino)-3-methylsulfanylprop-2-enenitrile, 2-Propenenitrile, 3-(cyclohexylamino)-3-(methylthio)-2-(phenylsulfonyl)-

Molecular Formula: C16H20N2O2S2Molecular Weight: 336.472200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEDXHMASMQEIAR-UHFFFAOYSA-N

64824-73-3
3-METHYLTHIO-4-PHENYL-4H-1,2,4-BENZOTHIADIAZIN-1,1-DIOXIDE (1 supplier)
3-Methylthio-4h-1,2,4-Triazole (11 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 7411-18-9
Synonyms: 3-Methylthio-4H-1,2,4-triazole, SBB059216, 3-(methylthio)-4h-1,2,4-triazole, 5-(methylthio)-1H-1,2,4-triazole, 5-methylsulfanyl-1H-1,2,4-triazole, 4h-1,2,4-triazole, 3-(methylthio)-, F3284-1201, AC1LB2WO, SureCN595649, SureCN762994, SureCN903170, AC1Q7E2S, S-Triazole, 3-(methylthio)-, CTK5D9371, MolPort-000-157-581, MolPort-000-659-343, MolPort-002-887-497, 5-methylthio-1H-1,2,4-triazole, AR-1G2396, STL263253

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBQOOUMQVKQIQH-UHFFFAOYSA-N

7411-18-9
3-methylthio-6-tributyltin-1,2,4-triazine (1 supplier)446287-47-4
3-Methylthio-azetidine hy... (4 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylazetidine;hydroiodide | CAS Registry Number: 141699-63-0
Synonyms: SCHEMBL9665986, 3-(methylsulfanyl)azetidinehydroiodide, AKOS030230731

Molecular Formula: C4H10INSMolecular Weight: 231.095 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPIOSPSBUJLZDO-UHFFFAOYSA-N

141699-63-0
3-Methylthio-azetidine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylazetidine;hydrochloride | CAS Registry Number: 179337-60-1
Synonyms: 3-(Methylthio)azetidine hydrochloride, 3-METHYLTHIO-AZETIDINE HYDROCHLORIDE, ANW-64553, AKOS015949180, QC-7398, RP08292, 3-(methylsulfanyl)azetidine hydrochloride, AK103710, KB-233637, FT-0684763, C-8735, F2147-1201, 141699-63-0

Molecular Formula: C4H10ClNSMolecular Weight: 139.646900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKQXOKYPKFJWAP-UHFFFAOYSA-N

179337-60-1
3-METHYLTHIO-PROPYL LEVULINATE (1 supplier)
3-Methylthioamphetamine (3-MTA) Hydrochloride (1 supplier)91330-07-3
3-Methylthioanisole (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-methylsulfanylbenzene | CAS Registry Number: 4886-77-5
Synonyms: m-Methylthioanisole, 3-Methylthiotoluene, Methyl m-tolyl sulfide, 3-Methyl thioanisole, 3-Methyl methylthiophenol, SULFIDE, METHYL m-TOLYL, 1-Methyl-3-(methylthio)benzene, Benzene, 1-methyl-3-(methylthio)-, BRN 2040355, ZINC02037525, LS-147934, TL8006801, Benzene, 1-methyl-3-(methylthio)- (9CI), 4-06-00-02079 (Beilstein Handbook Reference), InChI=1/C8H10S/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCQVSQDSAZSABA-UHFFFAOYSA-N

4886-77-5
3-Methylthiobenzoic acid O-methyl ester (1 supplier)
Compound Structure IUPAC Name: O-methyl 3-methylbenzenecarbothioate | CAS Registry Number: 26027-98-5
Synonyms: CTK8H8780

Molecular Formula: C9H10OSMolecular Weight: 166.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAYCSAUFIDRNDT-UHFFFAOYSA-N

26027-98-5
3-Methylthiobenzoic acid S-methyl ester (1 supplier)
Compound Structure IUPAC Name: S-methyl 3-methylbenzenecarbothioate | CAS Registry Number: 28145-55-3
Synonyms: SCHEMBL775679

Molecular Formula: C9H10OSMolecular Weight: 166.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHLWVPARCGQJEI-UHFFFAOYSA-N

28145-55-3
3-Methylthiobutanal (25 suppliers)
Compound Structure IUPAC Name: (3S)-3-methylsulfanylbutanal | CAS Registry Number: 16630-52-7
Synonyms: 3-(Methylthio)butanal, Butanal, 3-(methylthio)-, ZINC01850593, InChI=1/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCBDFIPMWRKPDU-YFKPBYRVSA-N

16630-52-7
3-Methylthiobutanol (11 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylbutan-1-ol | CAS Registry Number: 16630-56-1
Synonyms: 3-(METHYLSULFANYL)BUTAN-1-OL, SCHEMBL1109731, MolPort-026-961-608, AKOS014754846, OR000445, OR165739, KB-183701, I09-1670, Z1262258908

Molecular Formula: C5H12OSMolecular Weight: 120.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUVWPOGYTYFPM-UHFFFAOYSA-N

16630-56-1
180651 to 180700 of 213820 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 [3614] 3615 3616 3617 3618 3619 3620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company