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CHEMICAL products beginning with : 3
180551 to 180600 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-Methylrhodanine (15 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4807-55-0
Synonyms: N-Methylrhodanine, Methylrhodanine, Rhodanine, N-methyl-, Rhodanine, 3-methyl-, USAF T-2, 4-Thiazolidinone, 3-methyl-2-thioxo-, NCIOpen2_000261, M80458_ALDRICH, MLS001074954, NSC 65351, TPC-B014, NSC14787, NSC42903, EINECS 225-367-6, Rhodanine-Related Derivatives 18, WLN: T5SYNV EHJ BUS C1, CHEBI:474871, MolPort-000-500-329, NSC 14787, NSC 42903

Molecular Formula: C4H5NOS2Molecular Weight: 147.218600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKLZCQWVERBDEZ-UHFFFAOYSA-N

4807-55-0
3-METHYLRIBOFLAVIN (3 suppliers)
Compound Structure IUPAC Name: 3,7,8-trimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 28721-76-8
Synonyms: 3-Methylriboflavin, Riboflavin, 3-methyl-, CID3082290

Molecular Formula: C18H22N4O6Molecular Weight: 390.390480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RGUVADPNZLSRIL-GUTXKFCHSA-N

28721-76-8
3-Methylriboflavin tetraacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S)-2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate | CAS Registry Number: 21066-33-1

Molecular Formula: C26H30N4O10Molecular Weight: 558.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RKGNEWRFTMKDTD-XJUOHMSHSA-N

21066-33-1
3-Methylsalicylate (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 45848-87-1
Synonyms: 3-Methylsalicylic acid, Hydroxytoluic acid, 2-Hydroxy-3-methylbenzoic acid, O-CRESOTIC ACID, o-Cresotinic acid, 83-40-9, 2-Hydroxy-m-toluic acid, o-Homosalicylic acid, Cresotic acid, 2,3-Cresotinic acid, 2,3-Cresotic acid, Cresotinic acid, Benzoic acid, 2-hydroxy-3-methyl-, Homosalicylic acid, Hydroxytoluylsaeure, 3-cresotinic acid, 3-Methyl-2-hydroxybenzoic acid, 3-Methylsalicylsaeure, 3-MS, Acido hidroxitoluico

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHSXTWFYRGOBGO-UHFFFAOYSA-N

45848-87-1
3-METHYLSALICYLIC ACID SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxy-3-methylbenzoate | CAS Registry Number: 32768-20-0
Synonyms: Sodium 3-methylsalicylate, o-Cresotic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt, EINECS 251-202-2, c0411, CID122955, 2-Hydroxy-m-toluic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt

Molecular Formula: C8H7NaO3Molecular Weight: 174.129150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODAXNLPYGWAGTH-UHFFFAOYSA-M

32768-20-0
3-METHYLSELANYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-methylselanylaniline | CAS Registry Number: 70086-66-7
Synonyms: Benzenamine,3-(methylseleno)-, Benzenamine, 3-(methylseleno)-, CID144378

Molecular Formula: C7H9NSeMolecular Weight: 186.113060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYQRHEJPQYUJDM-UHFFFAOYSA-N

70086-66-7
3-METHYLSELENO-L-ALANINE HCL (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid;hydrochloride | CAS Registry Number: 863394-07-4
Synonyms: Se-(Methyl)selenocysteine hydrochloride, Se-MSC, EU-0100799, Se-(Methyl)Selenocysteine HCl, CHEMBL1256174, LP00799, NCGC00094133-01, M 6680

Molecular Formula: C4H10ClNO2SeMolecular Weight: 218.540700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMPVTFHGWJDSDV-DFWYDOINSA-N

863394-07-4
3-Methylselenolo[2,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methylselenopheno[2,3-b]pyridine | CAS Registry Number: 55108-56-0
Synonyms: 3-Methylselenopheno[2,3-b]pyridine, Selenolo[2,3-b]pyridine, 3-methyl-, AC1LCVPD, CTK8J2241, UVWYSELQJQAAKR-UHFFFAOYSA-N, 3-Methylselenopheno[2,3-b]pyridine #

Molecular Formula: C8H7NSeMolecular Weight: 196.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVWYSELQJQAAKR-UHFFFAOYSA-N

55108-56-0
3-Methylselenolo[2,3-b]pyridine-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylselenopheno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 55108-59-3
Synonyms: Ethyl 3-methylselenopheno[2,3-b]pyridine-2-carboxylate, AGN-PC-0JTYLY, AC1LDOA6, ACXYLBPCVDWREP-UHFFFAOYSA-N, 3-Methylselenolo[2,3-b]pyridine-2-carboxylicacidethylester, Ethyl 3-methylselenopheno[2,3-b]pyridine-2-carboxylate #, Selenolo[2,3-b]pyridine-2-carboxylic acid, 3-methyl-, ethyl ester

Molecular Formula: C11H11NO2SeMolecular Weight: 268.170540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXYLBPCVDWREP-UHFFFAOYSA-N

55108-59-3
3-Methylselino-2,2-diethoxy-propanoic Acid Ethyl Ester (3 suppliers)1329835-53-1
3-Methylspiro-6-oxabicyclo-(3.1.0)hexa-3-en-2,2-oxylan-4-ylisocyanide (1 supplier)
Compound Structure IUPAC Name: 4-isocyano-3'-methylspiro[6-oxabicyclo[3.1.0]hex-3-ene-2,2'-oxirane] | CAS Registry Number: 66832-81-3
Synonyms: Isonitrin A, 1-Oxaspiro(2.4)hept-4-ene-5-carbonitrile, 6,7-epoxy-2-methyl-, 3'-Methylspiro-6-oxabicyclo-(3.1.0)hexa-3-en-2,2'-oxylan-4-ylisocyanide, AC1MHFMZ, Spiro(6-oxabicyclo(3.1.0)hex-3-ene-2,2'-oxirane), 4-isocyano-3'-methyl-, (1-alpha,2-beta(S*),(5-alpha)-(+)-, LS-99610, LS-146307, 2-isocyano-3'-methylspiro[6-oxabicyclo[3.1.0]hex-2-ene-4,2'-oxirane]

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKQBXLBJVMDJNP-UHFFFAOYSA-N

66832-81-3
3-METHYLSTEARIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-methyloctadecanoic acid | CAS Registry Number: 52304-07-1
Synonyms: Octadecanoic acid, 3-methyl-, LMFA01020214, 3-methyloctadecanoic acid, AC1NSMG7, 3-Methyloctadecanoicacid;, 3-methyl-octadecanoic acid, CTK1H5194, AG-F-78155

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBVVLSXIGCWRIN-UHFFFAOYSA-N

52304-07-1
3-Methylstyrene (18 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 100-80-1
Synonyms: 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 184675_ALDRICH, EINECS 202-889-2, CID7529, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 25013-15-4

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

100-80-1
3-Methylsufinylphenylboronic acid (0 suppliers)
3-Methylsulfanyl-[1,2,4]oxadiazol-5-ylamine (0 suppliers)
3-methylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-amine | CAS Registry Number: 13728-29-5
Synonyms: NSC370394, AGN-PC-0JMDH5, AC1L7RQ2, NSC-370394, 2-methylsulfanyl-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-6-amine

Molecular Formula: C4H6N6SMolecular Weight: 170.195640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBJJAOKVWZKKGY-UHFFFAOYSA-N

13728-29-5
3-methylsulfanyl-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one | CAS Registry Number: 68697-67-6
Synonyms: FEMA No. 4569, SCHEMBL10807261, 1-(3-(Methylthio)-butyryl)-2,6,6-trimethylcyclohexene, (+/-)-1-(3-(Methylthio)-butyryl)-2,6,6-trimethylcyclohexene, 1-(3-(Methylthio)-butyryl)-2,6,6-trimethylcyclohexene, (+/-)-, 3-(Methylthio)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butanone, 1-Butanone, 3-(methylthio)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula: C14H24OSMolecular Weight: 240.404760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCSINGBYRFXOMK-UHFFFAOYSA-N

68697-67-6
3-METHYLSULFANYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-A MINE (10 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5444-29-1
Synonyms: MLS002638653, NSC19067, CID227469, SMR001548123

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIXWMFJLFKGOND-UHFFFAOYSA-N

5444-29-1
3-methylsulfanyl-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-2-nitroaniline | CAS Registry Number: 351458-30-5
Synonyms: 3-(methylthio)-2-nitroaniline, SCHEMBL3025068, SGHVTQWWVZBGFN-UHFFFAOYSA-N, 3-Methylsulfanyl-2-nitrophenylamine, AKOS017515846, Benzenamine, 3-(methylthio)-2-nitro-, 3-(METHYLTHIO)-2-NITROBENZENAMINE, FT-0708639

Molecular Formula: C7H8N2O2SMolecular Weight: 184.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHVTQWWVZBGFN-UHFFFAOYSA-N

351458-30-5
3-METHYLSULFANYL-2-PHENYL-5-PHENYLAMINO-ISOTHIAZOL-2-IUM; BROMIDE (1 supplier)
3-methylsulfanyl-5,6-dipyridin-2-yl-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5,6-dipyridin-2-yl-1,2,4-triazine | CAS Registry Number: 69466-57-5
Synonyms: BRN 1134797, 5,6-Di-2-pyridyl-3-(methylthio)-as-triazine, as-Triazine, 5,6-di-2-pyridyl-3-(methylthio)-, 1,2,4-Triazine, 3-(methylthio)-5,6-di-2-pyridinyl-, AC1MHKJ4, SCHEMBL14689694, CTK9A1423, LS-155419, 5,6-Di(2-pyridyl)-3-methylthio-1,2,4-triazine

Molecular Formula: C14H11N5SMolecular Weight: 281.335640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZUNGXSVBRVVSZ-UHFFFAOYSA-N

69466-57-5
3-methylsulfanyl-5-(3-methylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-(3-methylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine | CAS Registry Number: 42836-88-4
Synonyms: NSC186766, AC1L70FA, SureCN11631291, CHEMBL1255618, CTK1D7357, NSC-186766

Molecular Formula: C8H8N6S2Molecular Weight: 252.319320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACONXJAUFMGPLM-UHFFFAOYSA-N

42836-88-4
3-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazine | CAS Registry Number: 69466-62-2
Synonyms: BRN 0751501, 1,2,4-Triazine, 3-(methylthio)-5-(3-(trifluoromethyl)phenyl)-, 3-(Methylthio)-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-as-triazine, 3-methylthio-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,2,4-triazine, as-Triazine, 3-(methylthio)-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, AC1MHKJA, SCHEMBL11278322, CTK9A1424, OKFBBHMBTUDVCB-UHFFFAOYSA-N, LS-155476, 3-methylthio-5-(3'-trifluoromethylphenyl)-1,2,4-triazine

Molecular Formula: C11H8F3N3SMolecular Weight: 271.261530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKFBBHMBTUDVCB-UHFFFAOYSA-N

69466-62-2
3-METHYLSULFANYL-5-NAPHTHALEN-2-YL-1,2,4-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-naphthalen-2-yl-1,2,4-triazine | CAS Registry Number: 74417-01-9
Synonyms: 3-(Methylthio)-5-(2-naphthyl)-as-triazine, CID3058041, as-Triazine, 3-(methylthio)-5-(2-naphthyl)-, LS-155472, 1,2,4-Triazine, 3-(methylthio)-5-(2-naphthalenyl)-

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXGALHLELGYDLD-UHFFFAOYSA-N

74417-01-9
3-Methylsulfanyl-5-nitro-pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-nitropyridine | CAS Registry Number: 1881296-22-5
Synonyms: 3-(Methylthio)-5-nitropyridine, AKOS026676184, ZINC261493802, AK308544

Molecular Formula: C6H6N2O2SMolecular Weight: 170.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQXVFOZKSKMGRU-UHFFFAOYSA-N

1881296-22-5
3-methylsulfanyl-5-phenyl-1,2-thiazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-phenyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 221006-20-8
Synonyms: UNII-815QI834QR, 4-Isothiazolecarbonitrile, 3-(methylthio)-5-phenyl-, AC1LAFLQ, AGN-PC-0JS5SQ, 815QI834QR, 3-methylthio-5-phenyl-4-isothiazolecarbonitrile, 3-(Methylthio)-5-phenylisothiazole-4-carbonitrile, 3-methylsulfanyl-5-phenyl-isothiazole-4-carbonitrile

Molecular Formula: C11H8N2S2Molecular Weight: 232.324620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPMLIDDJACUALQ-UHFFFAOYSA-N

221006-20-8
3-METHYLSULFANYL-5-THIOPHEN-2-YL-[1,2,4]TRIAZOL-4-YLAMINE (1 supplier)
3-methylsulfanyl-5-thiophen-2-yl-1h-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-thiophen-2-yl-1H-1,2,4-triazole | CAS Registry Number: 79388-72-0
Synonyms: MLS003171233, NSC366808, Maybridge3_006731, AC1L7QB3, SCHEMBL12283305, MolPort-002-923-366, HMS1450B21, SPB00137, ZINC18128317, MCULE-3346852269, NSC-366808, IDI1_018118, SMR001875139, 5-(methylthio)-3-(2-thienyl)-1H-1,2,4-triazole, 3-methylsulfanyl-5-thiophen-2-yl-1H-1,2,4-triazole

Molecular Formula: C7H7N3S2Molecular Weight: 197.280580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VERASXCEWLJDQW-UHFFFAOYSA-N

79388-72-0
3-METHYLSULFANYL-5-TRIFLUOROMETHYL-[1,2,4]TRIAZOL-4-YLAMINE (1 supplier)
3-methylsulfanyl-5h-pyrimido[4,5-e][1,2,4]triazine-6,8-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5H-pyrimido[4,5-e][1,2,4]triazine-6,8-dione | CAS Registry Number: 7271-91-2
Synonyms: NSC83672, AC1NSB6H, AmbTos868521, Oprea1_606833, ZINC5274755, NSC-83672, AKOS005227556, MCULE-6309853117, 3-(methylthio)pyrimido[4,5-e][1,2,4]triazine-6,8(5H,7H)-dione, 3-methylsulfanyl-5H-pyrimido[4,5-e][1,2,4]triazine-6,8-dione

Molecular Formula: C6H5N5O2SMolecular Weight: 211.201200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASMCPGJTVDZGQJ-UHFFFAOYSA-N

7271-91-2
3-methylsulfanyl-6-(trifluoromethyl)-2h-1,2,4-triazin-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-6-(trifluoromethyl)-2H-1,2,4-triazin-5-one | CAS Registry Number: 939979-90-5
Synonyms: SCHEMBL13780283, ZINC95756450, AB56286, 6- -3- -1,2,4-TRIAZIN-5-OL, 3-(METHYLSULFANYL)-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-OL, 3-(METHYLTHIO)-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-OL, 6-(TRIFLUOROMETHYL)-3-(METHYLTHIO)-1,2,4-TRIAZIN-5-OL

Molecular Formula: C5H4F3N3OSMolecular Weight: 211.164970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCRLETWUKXZZCQ-UHFFFAOYSA-N

939979-90-5
3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 61394-60-3
Synonyms: AC1LCXVQ, (3S)-3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLHVJUCFEQIONO-QMMMGPOBSA-N

61394-60-3
3-methylsulfanyl-7-phenyl-1?4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 20365-77-9
Synonyms: 2-Methylthio-5-phenyl-6a-thiathiophthene, AGN-PC-0JMRHU, AC1L3HH0, 3-methylsulfanyl-7-phenyl-1, 2-(methylsulfanyl)-5-phenyl-7lambda4-[1,2]dithiolo[1,5-b][1,2]dithiole, 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene

Molecular Formula: C12H10S4Molecular Weight: 282.467800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGMZZSWLNWLHKR-UHFFFAOYSA-N

20365-77-9
3-methylsulfanyl-8-[2-(4-trifluoromethyl-phenyl)ethyl]-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | CAS Registry Number: 1202690-61-6
Synonyms: SCHEMBL1567765, OEKFWOUKFBRPSN-UHFFFAOYSA-N, 3-methylsulfanyl-8-[2-(4-trifluoromethyl-phenyl)-ethyl]-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine

Molecular Formula: C16H18F3N3SMolecular Weight: 341.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEKFWOUKFBRPSN-UHFFFAOYSA-N

1202690-61-6
3-methylsulfanyl-8-thia-2,4,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 6306-87-2
Synonyms: 5-(methylsulfanyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, NSC40862, AC1L5YRK, AC1Q4VRM, SCHEMBL11360489, CTK2F5734, NSC-40862, AKOS022646214, HE232538, HE232539, 7-amino-5-methylthio-[1,2,5]thiadiazolo[3,4-d]pyrimidine, 5-methylsulfanyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine

Molecular Formula: C5H5N5S2Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFDRYVHKOVJJJB-UHFFFAOYSA-N

6306-87-2
3-methylsulfanyl-benzoic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-methylsulfanylbenzoate | CAS Registry Number: 90721-40-7
Synonyms: methyl 3-methylthiobenzoate, 3-CH3S-C6H4-COOCH3, SureCN710226, AC1O5EW0, methyl 3-methylsulfanylbenzoate, CTK3I1568, MolPort-008-431-936, SBB072403, ZINC41107662, AKOS015998402, MCULE-1144060294, ST45028114, Benzoic acid, 3-(methylthio)-, methyl ester

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BARUUYSVNQNBAI-UHFFFAOYSA-N

90721-40-7
3-methylsulfanyl-n-[4-(trifluoromethyl)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 25617-47-4
Synonyms: Propanamide, 3-(methylthio)-N-[4-(trifluoromethyl)phenyl]-, AGN-PC-0N733O, CTK0I6635

Molecular Formula: C11H12F3NOSMolecular Weight: 263.279290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAVXLINKDFESKA-UHFFFAOYSA-N

25617-47-4
3-METHYLSULFANYLBENZENETHIOL (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylbenzenethiol | CAS Registry Number: 65144-65-2
Synonyms: 3-(methylthio)benzenethiol, 3-Methylsulfanylbenzenethiol, Benzenethiol, 3-(methylthio)-, SCHEMBL2706846, GVPZMVPJUXUZQP-UHFFFAOYSA-N, ZINC36533041, AKOS006308482, AK191196

Molecular Formula: C7H8S2Molecular Weight: 156.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVPZMVPJUXUZQP-UHFFFAOYSA-N

65144-65-2
3-methylsulfanyldecane (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyldecane | CAS Registry Number: 30571-73-4
Synonyms: 1-Ethyloctylmethyl sulfide, Sulfide, 1-ethyloctyl methyl, 3-(methylthio)decane, AC1LC4RB, 1-Ethyloctyl methyl sulfide #, DTXSID60344078, MSFFVJREQAFYLA-UHFFFAOYSA-N

Molecular Formula: C11H24SMolecular Weight: 188.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSFFVJREQAFYLA-UHFFFAOYSA-N

30571-73-4
3-methylsulfanylimidazo[1,5-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylimidazo[1,5-a]pyrazine | CAS Registry Number: 56488-17-6
Synonyms: NSC173344, AC1L6V8C, ZINC13281714, NSC-173344, imidazo[1,5-a]pyrazine,3-(methylthio)-, KB-273888

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKBNHSPXMDBZKC-UHFFFAOYSA-N

56488-17-6
3-METHYLSULFANYLPIPERIDINE HYDROCHLORIDE (1 supplier)
3-methylsulfanylpropan-1-amine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 2419-62-7
Synonyms: 3-(Methylthio)propylamine hydrochloride, 1-Propanamine, 3-(methylthio)-, hydrochloride, 3-Aminopropyl methyl sulfide hydrochloride, 3-(Methylmercapto)propylamine hydrochloride, Propylamine, 3-(methylthio)-, hydrochloride, AGN-PC-0JMXIE, AC1L44SJ, NSC165651, NSC-165651, LS-125721, 3-methylsulfanylpropan-1-amine hydrochloride

Molecular Formula: C4H12ClNSMolecular Weight: 141.662780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVIWAULGWRJMTD-UHFFFAOYSA-N

2419-62-7
3-methylsulfanylpropanenitrile (6 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropanenitrile | CAS Registry Number: 54974-63-9
Synonyms: 3-(methylthio)propanenitrile, 3-(Methylsulfanyl)propanenitrile, Propanenitrile, 3-(methylthio)-, INDWVHABTMSBCJ-UHFFFAOYSA-N, 3-METHYLMERCAPTOPROPIONITRILE, AC1LC5RG, 3-(methylthio)-propionitrile, 3-Methylsulfanyl-propionitrile, SCHEMBL925796, CHEMBL119837, CTK1F7787, MolPort-008-723-621, 3-(Methylsulfanyl)propanenitrile #, 5452AE, ZINC20232204, AKOS010252735, MCULE-5755086116, AK178345, LP057089, R1764

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INDWVHABTMSBCJ-UHFFFAOYSA-N

54974-63-9
3-methylsulfanylpyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpyridin-4-amine | CAS Registry Number: 1427523-25-8
Synonyms: 4-Pyridinamine, 3-(methylthio)-, AKOS024048325

Molecular Formula: C6H8N2SMolecular Weight: 140.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFCOWWHHSOGKCE-UHFFFAOYSA-N

1427523-25-8
3-Methylsulfanylpyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1638767-61-9
Synonyms: 3-(methylsulfanyl)pyrrolidine hydrochloride, (3R)-3-(methylsulfanyl)pyrrolidine hydrochloride, (3S)-3-(methylsulfanyl)pyrrolidine hydrochloride, SB11609, SB11610, SB11611, 3-(methylsulfanyl)pyrrolidinehydrochloride, CS-0184100

Molecular Formula: C5H12ClNSMolecular Weight: 153.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMHJTLBXRRAZMY-UHFFFAOYSA-N

1638767-61-9
3-Methylsulfinyl Phenothiazine (0 suppliers)
3-methylsulfinyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfinyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide | CAS Registry Number: 41931-96-8
Synonyms: BRN 0847329, Dibenzo(b,f)thiepin, 10,11-dihydro-8-(methylsulfinyl)-10-(1-piperazinyl)-, 5-oxide, Piperazine, 1-(10,11-dihydro-8-(methylsulfinyl)-5-oxo-dibenzo(b,f)thiepin-10-yl)-, AC1MI5HI, AGN-PC-0KO8NQ, LS-111694

Molecular Formula: C19H22N2O2S2Molecular Weight: 374.520180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOWZHTONUAVMMU-UHFFFAOYSA-N

41931-96-8
3-METHYLSULFINYLBENZOIC ACID ,96% MIN (1 supplier)
3-methylsulfinylimidazo[1,5-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfinylimidazo[1,5-a]pyrazine | CAS Registry Number: 56488-26-7
Synonyms: NSC173345, AC1L6V8E, NSC-173345, 3-(methylsulfinyl)imidazo[1,5-a]pyrazine, KB-273886, imidazo[1,5-a]pyrazine,3-(methylsulfinyl)-

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRWYWFFDZQOIAV-UHFFFAOYSA-N

56488-26-7
3-METHYLSULFINYLPHENYLACETIC ACID,96% MIN (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylsulfinylphenyl)acetic acid | CAS Registry Number: 102773-06-8
Synonyms: 1027730-68-2, 3-Methylsulfinylphenylacetic acid, 2-(3-(Methylsulfinyl)phenyl)acetic acid, 3-(METHYLSULFINYL)PHENYLACETIC ACID, 3-(Methanesulfinyl)phenylacetic acid, ACMC-20amzx, SCHEMBL832959, CTK8C5935, DTXSID00672620, DXFCQIDRHQFCHE-UHFFFAOYSA-N, MFCD09953474, [3-(methylsulfinyl)phenyl]acetic acid, AKOS027320157, [3-(Methanesulfinyl)phenyl]acetic acid, 2-(3-methanesulfinylphenyl)acetic acid, MCULE-4517305847, RT-024649, I04-11999

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXFCQIDRHQFCHE-UHFFFAOYSA-N

102773-06-8
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