3-METHYLSULFINYLPHENYLBORONIC ACID 95%,3-Methylsulfolane Suppliers & Manufacturers

CHEMICAL products beginning with : 3

180601 to 180650 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-METHYLSULFINYLPHENYLBORONIC ACID 95% (11 suppliers)

IUPAC Name: (3-methylsulfinylphenyl)boronic acid | CAS Registry Number: 1056475-66-1
Synonyms: 3-METHYLSULFINYLPHENYLBORONIC ACID, ACMC-2098h8, CTK4A3996, MolPort-000-139-847, 3-Methylsulfinylphenylboronic acid,, (3-methylsulfinylphenyl)boronic acid, ANW-15258, AKOS006279143, AG-D-19398, NCGC00249554-01, KB-32872, X1516, A-4349, A810727, I04-2293

Molecular Formula:	C₇H₉BO₃S	Molecular Weight:	184.020560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYLPYIANRLXCDW-UHFFFAOYSA-N

1056475-66-1

3-Methylsulfolane (16 suppliers)

IUPAC Name: 3-methylthiolane 1,1-dioxide | CAS Registry Number: 872-93-5
Synonyms: NSC77078, CID79119, 3-Methyltetrahydrothiophene 1,1-dioxide, AKI-BBV-00027169, EINECS 212-833-9, Thiophene, tetrahydro-3-methyl-, 1,1-dioxide, NSC 77078, BBV-00027169

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMJLMPKFQPJDKP-UHFFFAOYSA-N

872-93-5

3-METHYLSULFONIC CEFTAROLINE FOSAMILï¼ˆINTERMEDIATEï¼‰ (1 supplier)

3-Methylsulfonyl benzoic acid (21 suppliers)

IUPAC Name: (6Z)-6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-4,5-dibromo-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 5345-27-7
Synonyms: BAS 00413825, 2-{[4-(1H-Benzoimidazol-2-yl)-phenylimino]-methyl}-3,4-dibromo-6-ethoxy-phenol

Molecular Formula:	C₂₂H₁₇Br₂N₃O₂	Molecular Weight:	515.197280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGAAUICEAOBKOY-NTCAYCPXSA-N

5345-27-7

3-methylsulfonyl- 5-nitrobenzamide (0 suppliers)

IUPAC Name: 3-methylsulfonyl-5-nitrobenzamide | CAS Registry Number: 945397-17-1
Synonyms: SCHEMBL1172154, 3-methylsulfonyl-5-nitrobenzamide

Molecular Formula:	C₈H₈N₂O₅S	Molecular Weight:	244.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKXXDZKLRRIXBC-UHFFFAOYSA-N

945397-17-1

3-methylsulfonyl-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

196196-64-2

3-methylsulfonyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene (1 supplier)

IUPAC Name: 6-methylsulfonyltetrazolo[1,5-b]pyridazine | CAS Registry Number: 62645-23-2
Synonyms: NSC228160, AC1L7NUN, NSC-228160, 6-methylsulfonyltetrazolo[1,5-b]pyridazine

Molecular Formula:	C₅H₅N₅O₂S	Molecular Weight:	199.190500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGOORCKDATVXJQ-UHFFFAOYSA-N

62645-23-2

3-METHYLSULFONYL-2',3',4,4',5,5',6-HEPTACHLOROBIPHENYL (5 suppliers)

IUPAC Name: 2,3,4-trichloro-1-methylsulfonyl-5-(2,3,4,5-tetrachlorophenyl)benzene | CAS Registry Number: 128742-34-7
Synonyms: CID148114, 3-Methylsulfonyl-2',3',4,4',5,5',6-heptachlorobiphenyl

Molecular Formula:	C₁₃H₅Cl₇O₂S	Molecular Weight:	473.413600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMGBFYAQMSATFM-UHFFFAOYSA-N

128742-34-7

3-METHYLSULFONYL-2',3',4,4',5,5'-HEXACHLOROBIPHENYL (2 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(3,4-dichloro-5-methylsulfonylphenyl)benzene | CAS Registry Number: 92138-00-6
Synonyms: CID174849, 3-Methylsulfonyl-2',3',4,4',5,5'-hexachlorobiphenyl

Molecular Formula:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFIROXVLVGGBLF-UHFFFAOYSA-N

92138-00-6

3-METHYLSULFONYL-2',3',4,5-TETRACHLOROBIPHENYL (3 suppliers)

IUPAC Name: 1,2-dichloro-5-(2,3-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 104085-96-3
Synonyms: CID149198, 3-Methylsulfonyl-2',3',4,5-tetrachlorobiphenyl, 2,3,3',4'-Tetrachloro-5'-(methylsulfonyl)-1,1'-biphenyl

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUVAXBNZGWQBGY-UHFFFAOYSA-N

104085-96-3

3-METHYLSULFONYL-2,2',4',5,6-PENTACHLOROBIPHENYL (5 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(2,4-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 149949-86-0
Synonyms: CID177889, 3-Methylsulfonyl-2,5,6,2',4'-pentachlorobiphenyl, 1,2,4-trichloro-3-(2,4-dichlorophenyl)-5-methylsulfonyl-benzene

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKWOFGBAESPSGY-UHFFFAOYSA-N

149949-86-0

3-METHYLSULFONYL-2,2',5,5'-TETRACHLOROBIPHENYL (5 suppliers)

IUPAC Name: 2,5-dichloro-1-(2,5-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 60640-54-2
Synonyms: CID115183, 2,2',5,5'-Tetrachloro-3-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRKRGLMXWPOTIM-UHFFFAOYSA-N

60640-54-2

3-METHYLSULFONYL-2,3',4',5,6-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(3,4-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 116807-23-9
Synonyms: CID189444, 1,2,4-trichloro-3-(3,4-dichlorophenyl)-5-methylsulfonyl-benzene

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKBOVEVCLKFTOC-UHFFFAOYSA-N

116807-23-9

3-METHYLSULFONYL-2,3',4',5-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 2,5-dichloro-1-(3,4-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 116807-53-5
Synonyms: CID146640, 3-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OASFWKBBFHJGDH-UHFFFAOYSA-N

116807-53-5

3-METHYLSULFONYL-3',4,4',5,5'-PENTACHLOROBIPHENYL (4 suppliers)

IUPAC Name: 1,2-dichloro-3-methylsulfonyl-5-(3,4,5-trichlorophenyl)benzene | CAS Registry Number: 128742-33-6
Synonyms: CID148113, 3-Methylsulfonyl-3',4,4',5,5'-pentachlorobiphenyl

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIUXFVIEYQIXJN-UHFFFAOYSA-N

128742-33-6

3-METHYLSULFONYL-4,5,3',4'-TETRACHLOROBIPHENYL (4 suppliers)

IUPAC Name: 1,2-dichloro-5-(3,4-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 104104-34-9
Synonyms: 3-Msf-tcb, CID107868, 3-Methylsulfonyl-3',4,4',5-tetrachlorobiphenyl, 3-Methylsulfonyl-4,5,3',4'-tetrachlorobiphenyl, 1,1'-Biphenyl, 3,3',4,4'-tetrachloro-5-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPOQAWWYZIAGCQ-UHFFFAOYSA-N

104104-34-9

3-METHYLSULFONYL-4-CHLORO-5-NITROBENZOIC ACID (1 supplier)

3-METHYLSULFONYL-4-ISOPROPYLBENZOIC ACID (1 supplier)

3-METHYLSULFONYL-4-PIPERIDIN-1-YLBENZOYL GUANIDINE (4 suppliers)

IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-piperidin-1-ylbenzamide hydrochloride | CAS Registry Number: 141923-47-9
Synonyms: Hoe-694, Hoe 694, HOE694, CID123840, 3-methylsulfonyl-4-piperidinobenzoyl guanidine, C074107, (3-Methylsulphonyl-4-piperidinobenzoyl)guanidine methanesulphonate, Benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(1-piperidinyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₄O₃S	Molecular Weight:	360.859540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XARNMUQDYQFLNA-UHFFFAOYSA-N

141923-47-9

3-Methylsulfonyl-azetidine HCl (6 suppliers)

IUPAC Name: 3-methylsulfonylazetidine;hydrochloride | CAS Registry Number: 106859-45-4
Synonyms: 3-(Methylsulfonyl)azetidine hydrochloride, 1400764-60-4, 3-methanesulfonylazetidine hydrochloride, 3-METHYLSULFONYL-AZETIDINE HYDROCHLORIDE, CTK8B4163, MolPort-023-279-249, ANW-44162, AKOS015999724, 3-(METHYLSULFONYL)AZETIDINE HCL, PB27313, AK-94765, SC-68947, AB0060061, KB-233627, ST1010052, TC-132907, ST24022618, Azetidine, 3-(methylsulfonyl)-, hydrochlorid, F2147-1204

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGUZBHCVRWHGTL-UHFFFAOYSA-N

106859-45-4

3-methylsulfonyl�propyl�hydrazine (0 suppliers)

3-methylsulfonylazetidine;hydrochloride (12 suppliers)

IUPAC Name: 3-methylsulfonylazetidine;hydrochloride | CAS Registry Number: 1400764-60-4
Synonyms: 3-(Methylsulfonyl)azetidine hydrochloride, 3-methanesulfonylazetidine hydrochloride, 3-METHYLSULFONYL-AZETIDINE HYDROCHLORIDE, AGN-PC-0J0XPK, CTK8B4163, MolPort-023-279-249, ANW-44162, AKOS015999724, 3-(METHYLSULFONYL)AZETIDINE HCL, PB27313, AK-94765, BD226504, AB0060061, KB-233627, ST1010052, TC-132907, ST24022618, F2147-1204, 106859-45-4

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGUZBHCVRWHGTL-UHFFFAOYSA-N

1400764-60-4

3-METHYLSULFONYLBENZOIC ACID (6 suppliers)

5354-27-7

3-methylsulfonylcyclobutan-1-amine (7 suppliers)

IUPAC Name: 3-methylsulfonylcyclobutan-1-amine | CAS Registry Number: 1363381-54-7
Synonyms: TRANS-3-METHYLSULFONYLCYCLOBUTYLAMINE, cis-3-Methylsulfonylcyclobutylamine, PB28866, Q-4309, Q-4321, TRANS-3-(METHYLSULFONYL)CYCLOBUTANAMINE

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSBUFVLBFVLDPH-UHFFFAOYSA-N

1363381-54-7

3-methylsulfonylcyclobutan-1-amine;hydrochloride (5 suppliers)

IUPAC Name: 3-methylsulfonylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1363382-80-2
Synonyms: trans-3-Methylsulfonylcyclobutylamine hydrochloride, CIS-3-METHYLSULFONYLCYCLOBUTYLAMINE HYDROCHLORIDE, 1408075-97-7, MolPort-030-085-800, AKOS024438513, PB25868, AB0198592, Q-4836, Q-4837, 1408074-56-5

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGZJADAEEWGMEC-UHFFFAOYSA-N

1363382-80-2

3-METHYLSULFONYLOXY-N-[2-(3-METHYLSULFONYLOXYPROPANOYLAMINO)ETHYL]PROP ANAMIDE (5 suppliers)

IUPAC Name: [3-[2-(3-methylsulfonyloxypropanoylamino)ethylamino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 36647-70-8
Synonyms: NSC53582, CID243569, SK 25513, N,N'-Ethylenebis(hydracrylamide) dimesylate

Molecular Formula:	C₁₀H₂₀N₂O₈S₂	Molecular Weight:	360.404400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NIQIVJFGLNOOMX-UHFFFAOYSA-N

36647-70-8

3-METHYLSULFONYLOXYPROPANENITRILE (7 suppliers)

IUPAC Name: 2-cyanoethyl methanesulfonate | CAS Registry Number: 65885-27-0
Synonyms: NSC26358, CID230925

Molecular Formula:	C₄H₇NO₃S	Molecular Weight:	149.168280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZXUHRRXUGMTRH-UHFFFAOYSA-N

65885-27-0

3-Methylsydnone (6 suppliers)

IUPAC Name: 3-methyloxadiazol-3-ium-5-olate | CAS Registry Number: 6939-12-4
Synonyms: Sydnone, 3-methyl-, AC1LAWSK, SureCN2520671, STOCK3S-49734, CTK2F5689, KUYNWZKDWRYCIH-UHFFFAOYSA-, 3-methyloxadiazol-3-ium-5-olate, NSC56780, NSC-56780, STL337108, 3-methyl-5-oxo-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide, InChI=1/C3H4N2O2/c1-5-2-3(6)7-4-5/h2H,1H3

Molecular Formula:	C₃H₄N₂O₂	Molecular Weight:	100.076060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUYNWZKDWRYCIH-UHFFFAOYSA-N

6939-12-4

3-METHYLTETRADEC-1-EN-3-OL (2 suppliers)

IUPAC Name: 3-(dimethylamino)azepan-2-one | CAS Registry Number: 88721-65-7
Synonyms: 3-(dimethylamino)azepan-2-one, 70394-23-9, 3-(Dimethylamino)hexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 3-(dimethylamino)hexahydro-, EINECS 274-592-6, AC1L3AVY, AC1Q6GX2, 3-Dimethylamino-azepan-2-one, SCHEMBL3033357, 3- hexahydro-2H-azepin-2-one, CTK2H5479, 2H-Azepin-2-one, 3-(dimethylamino)hexahydro-, homopolymer, CFZGIDYCUWFUJR-UHFFFAOYSA-N, 3-(Dimethylamino)-2-azepanone #, 88764-67-4, AKOS030540043, 72928-98-4, HE033694, HE192427, HE192428

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFZGIDYCUWFUJR-UHFFFAOYSA-N

88721-65-7

3-Methyltetrahydro (13 suppliers)

IUPAC Name: 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 5333-84-6
Synonyms: 3-Methyltetrahydrophthalic anhydride, NSC2352, NSC 2352, NSC87811, EINECS 226-247-6, NSC154772, Maleic anhydride and 1,3-pentadiene adduct, 1,2,3,6-Tetrahydro-3-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-, 3-Methyl-1,2,3,6-tetrahydrophthalic anhydride, 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride, 3-Methyl-delta-4-tetrahydrophthalic anhydride, 3-Methyl-.delta.-4-tetrahydrophthalic anhydride, 4-Cyclohexene-1,2-dicarboxylic anhydride, 3-methyl-, 3-Methyl-.delta.(4)-tetrahydrophthalic anhydride, cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride, 35438-82-5

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPEKVUUBSDFMDR-UHFFFAOYSA-N

5333-84-6

3-METHYLTETRAHYDRO-2H-PYRAN-2-ONE (5 suppliers)

IUPAC Name: 3-amino-N-(5-aminopentyl)propanamide | CAS Registry Number: 107265-15-6
Synonyms: n-(5-aminopentyl)-|A-alaninamide, 3-amino-N-(5-aminopentyl)propanamide, AC1Q5PCA, AC1L4FM2

Molecular Formula:	C₈H₁₉N₃O	Molecular Weight:	173.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OGGTVCDJYHPCCV-UHFFFAOYSA-N

107265-15-6

3-Methyltetrahydro-2h-pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 3-methyloxane-3-carbonitrile | CAS Registry Number: 1694270-46-6
Synonyms: 3-METHYLTETRAHYDRO-2H-PYRAN-3-CARBONITRILE

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVOXBSUYIVTMNK-UHFFFAOYSA-N

1694270-46-6

3-Methyltetrahydro-2H-pyran-4-amine hydrochloride (5 suppliers)

IUPAC Name: 3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 1787906-12-0
Synonyms: 3-methyloxan-4-amine hydrochloride, SCHEMBL2377386, MolPort-030-005-335, AKOS026743487, MCULE-6236890728, 3-Methyltetrahydro-2H-pyran-4-amine HCl, AS-47406, Z1868316869

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNQUEEOHOGWETD-UHFFFAOYSA-N

1787906-12-0

3-Methyltetrahydro-2H-pyran-4-carboxylic acid (5 suppliers)

IUPAC Name: 3-methyloxane-4-carboxylic acid | CAS Registry Number: 1314972-74-1
Synonyms: 3-methyloxane-4-carboxylic acid, SCHEMBL4506764, AKOS006381349, NE37156, Z1889909829

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNDLZDNFSPMAQH-UHFFFAOYSA-N

1314972-74-1

3-Methyltetrahydro-2h-pyran-4-sulfonamide (2 suppliers)

IUPAC Name: 3-methyloxane-4-sulfonamide | CAS Registry Number: 1420822-40-7
Synonyms: 3-methyltetrahydro-2H-pyran-4-sulfonamide, AM98457

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDRAKEUZWHEQEX-UHFFFAOYSA-N

1420822-40-7

3-Methyltetrahydro-2h-pyran-4-thiol (1 supplier)

IUPAC Name: 3-methyloxane-4-thiol | CAS Registry Number: 1420966-38-6
Synonyms: 3-methyltetrahydro-2H-pyran-4-thiol, 3-methyloxane-4-thiol, SCHEMBL12496187, AM99651

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPJUPEYMMXSZHE-UHFFFAOYSA-N

1420966-38-6

3-METHYLTETRAHYDRO-2H-THIOPYRAN-4-AMINE (6 suppliers)

IUPAC Name: 3-methylthian-4-amine | CAS Registry Number: 1314908-85-4
Synonyms: SCHEMBL14275750, AKOS006360170, 3-Methyltetrahydro-2h-thiopyran-4-amine

Molecular Formula:	C₆H₁₃NS	Molecular Weight:	131.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFCMMCCARFDKRO-UHFFFAOYSA-N

1314908-85-4

3-methyltetrahydro-4H-pyran-4-one (2 suppliers)

IUPAC Name: 3-methyloxan-4-one | CAS Registry Number: 131067-76-0
Synonyms: 3-Methyldihydro-2H-pyran-4(3H)-one, 119124-53-7, 3-METHYLOXAN-4-ONE, 3-Methyltetrahydropyran-4-one, 3-METHYLTETRAHYDRO-4H-PYRAN-4-ONE, TETRAHYDRO-3-METHYL-4H-PYRAN-4-ONE, 4H-Pyran-4-one, tetrahydro-3-methyl-, 3-METHYL-TETRAHYDRO-PYRAN-4-ONE, ACMC-20agxz, SCHEMBL1565515, CTK0F9639, DTXSID20556877, MolPort-009-198-822, PGPWMORFOPRGCA-UHFFFAOYSA-N, ANW-72885, CT-187, MFCD13193744, AKOS015969650, 3-METHYL-TETRAHYDROPYRAN-4-ONE, AM91072

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGPWMORFOPRGCA-UHFFFAOYSA-N

131067-76-0

3-Methyltetrahydro-4H-thiopyran-4-one 1,1-dioxide (2 suppliers)

29938-33-8

3-Methyltetrahydrofuran-3-carbonitrile (4 suppliers)

IUPAC Name: 3-methyloxolane-3-carbonitrile | CAS Registry Number: 1490415-28-5
Synonyms: 3-methyloxolane-3-carbonitrile, SCHEMBL4894355, AKOS014728326, AK329207

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPBGRFCRMZARSP-UHFFFAOYSA-N

1490415-28-5

3-Methyltetrahydrofurane (10 suppliers)

IUPAC Name: 3-methyloxolane | CAS Registry Number: 13423-15-9
Synonyms: Tetrahydro-3-methylfuran, 3-Methyltetrahydrofuran, Furan, tetrahydro-3-methyl-, MolPort-003-003-662, CID98230, NSC91487, EINECS 236-537-4, M0230

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJPCNSSTRWGCMZ-UHFFFAOYSA-N

13423-15-9

3-METHYLTETRAHYDROPYRAN (3 suppliers)

IUPAC Name: N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)benzamide | CAS Registry Number: 26942-41-6
Synonyms: n-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)benzamide, N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)benzamide [French], N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)benzamide, Benzamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-, AC1L4VFU, AC1Q5FD7, AR-1J7080, LS-26497, N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)benzamide

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICHTWPDZKRJOMD-UHFFFAOYSA-N

26942-41-6

3-Methyltetrahydropyrimidin-4(1H)-one (1 supplier)

IUPAC Name: 3-methyl-1,3-diazinan-4-one | CAS Registry Number: 10167-07-4
Synonyms: 3-METHYLTETRAHYDROPYRIMIDIN-4(1H)-ONE, SCHEMBL14499440, AKOS006355713, AT33840

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDNMWRUIDYBVBO-UHFFFAOYSA-N

10167-07-4

3-Methylthianaphthene-2-Acetic Acid (14 suppliers)

IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetate | CAS Registry Number: 1505-52-8
Synonyms: ZINC00162025, CID6932661

Molecular Formula:	C₁₁H₉O₂S-	Molecular Weight:	205.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFVMWBIORCNCNB-UHFFFAOYSA-M

1505-52-8

3-METHYLTHIAZOLIDINE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 3-methyl-1,3-thiazolidine-2-carbonitrile | CAS Registry Number: 74008-00-7
Synonyms: 2-Cyano-3-methylthiazolidine, Thiazolidine, 2-cyano-3-methyl-, Cyano-2 methyl-3 thiazolidine, Cyano-2 methyl-3 thiazolidine [French], CID3057280, LS-151240

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HICFRDKHAIAUNI-UHFFFAOYSA-N

74008-00-7

3-Methylthiazolidine-2-Thione (15 suppliers)

IUPAC Name: 3-methyl-1,3-thiazolidine-2-thione | CAS Registry Number: 1908-87-8
Synonyms: 2-Thiazolidinethione, 3-methyl-, 3-Methylthiazolidine-2-thione, 3-Methylimidazolidine-2-thione, 3-METHYL-2-THIAZOLIDINETHIONE, CHEBI:493534, NSC122616, CID74703, EINECS 217-614-1, NSC 122616, InChI=1/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H

Molecular Formula:	C₄H₇NS₂	Molecular Weight:	133.235080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGTLAJIDOSPEDH-UHFFFAOYSA-N

1908-87-8

3-Methylthiazolidine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 3-methyl-1,3-thiazolidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 105087-82-9
Synonyms: 60129-40-0, 3-methyl-1,3-thiazolidine-4-carboxylic acid;hydrochloride, DTXSID60544117, NSC207940, AKOS015893255, NSC-207940, FT-0684210, EN300-6494359, 3-Methylthiazolidine-4-carboxylicacidhydrochloride, 3-Methyl-1,3-thiazolidine-4-carboxylic acidhydrochloride, Z3069281046, 3-Methyl-1,3-thiazolidine-4-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula:	C₅H₁₀ClNO₂S	Molecular Weight:	183.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRCOYPGXPMAKOU-UHFFFAOYSA-N

105087-82-9

3-METHYLTHIAZOLO[4,5-C]PYRIDAZIN-6(1H)-ONE (3 suppliers)

IUPAC Name: 3-methyl-7H-[1,3]thiazolo[4,5-c]pyridazin-6-one | CAS Registry Number: 82608-23-9
Synonyms: BRN 5737420, CID5747085, 3-Methylthiazolo(4,5-c)pyridazin-6(1H)-one, LS-152068, Thiazolo(4,5-c)pyridazin-6(1H)-one, 3-methyl-

Molecular Formula:	C₆H₅N₃OS	Molecular Weight:	167.188400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSXALNAJXCWELK-UHFFFAOYSA-N

82608-23-9

3-Methylthiazolo[5,4-d]isoxazol-5-amine (3 suppliers)

IUPAC Name: 3-methyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine | CAS Registry Number: 1706464-22-3
Synonyms: AKOS024255881, ZINC218734414, 3-Methyl-thiazolo[5,4-d]isoxazol-5-ylamine

Molecular Formula:	C₅H₅N₃OS	Molecular Weight:	155.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRSPYEVBZNZPCN-UHFFFAOYSA-N

1706464-22-3

3-Methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid (3 suppliers)

IUPAC Name: 3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid | CAS Registry Number: 949984-37-6
Synonyms: 3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid, CTK7J0522, ZINC12810430, AKOS023166431, MCULE-5455170796, NE49619, EN300-36761, Z235354617

Molecular Formula:	C₁₀H₇NO₄S	Molecular Weight:	237.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZWOHGUVKJGXSJ-UHFFFAOYSA-N

949984-37-6

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