2-[(2-Methyloxolan-3-yl)amino]butan-1-ol,2-[(2-Methyloxolan-3-yl)amino]cyclohexan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160701 to 160750 of 383552 results Page:

3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 [3215] 3216 3217 3218 3219 3220

PRODUCT NAME

CAS Registry Number

2-[(2-Methyloxolan-3-yl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-[(2-methyloxolan-3-yl)amino]butan-1-ol | CAS Registry Number: 1543566-96-6
Synonyms: AKOS026744276, BBV-46554053, EN300-163353

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALBRXDSRDYUNID-UHFFFAOYSA-N

1543566-96-6

2-[(2-Methyloxolan-3-yl)amino]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-[(2-methyloxolan-3-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1543753-85-0
Synonyms: 2-[(2-methyloxolan-3-yl)amino]cyclohexan-1-ol, AKOS026742398

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBFDGBBOLBRYIT-UHFFFAOYSA-N

1543753-85-0

2-[(2-Methyloxolan-3-yl)amino]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(2-methyloxolan-3-yl)amino]ethanol | CAS Registry Number: 1552050-40-4
Synonyms: 2-[(2-methyloxolan-3-yl)amino]ethan-1-ol, AKOS026742595

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXVIKVHWCDFMML-UHFFFAOYSA-N

1552050-40-4

2-[(2-Methyloxolan-3-yl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(2-methyloxolan-3-yl)amino]propane-1,3-diol | CAS Registry Number: 1545303-15-8
Synonyms: AKOS026744413

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TXUAUOKXCQOVAR-UHFFFAOYSA-N

1545303-15-8

2-[(2-Methylpentan-3-yl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-(2-methylpentan-3-ylamino)butan-1-ol | CAS Registry Number: 1157534-86-5
Synonyms: EN300-167041

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXDHQRLMLHSZLN-UHFFFAOYSA-N

1157534-86-5

2-[(2-Methylpentan-3-yl)amino]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(2-methylpentan-3-ylamino)cyclohexan-1-ol | CAS Registry Number: 1248778-05-3
Synonyms: AKOS010730553, BBV-32909089, EN300-167951

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCQFWNVEAAJLPT-UHFFFAOYSA-N

1248778-05-3

2-[(2-Methylpentan-3-yl)amino]propan-1-ol (1 supplier)

IUPAC Name: 2-(2-methylpentan-3-ylamino)propan-1-ol | CAS Registry Number: 1158046-45-7
Synonyms: AKOS009964716, EN300-167070

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFOHLRAAITYSBT-UHFFFAOYSA-N

1158046-45-7

2-[(2-Methylpentan-3-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-(2-methylpentan-3-ylamino)propane-1,3-diol | CAS Registry Number: 1493718-24-3
Synonyms: AKOS014645153, EN300-162081

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHJQZALINBTLDJ-UHFFFAOYSA-N

1493718-24-3

2-[(2-Methylpentyl)amino]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(2-methylpentylamino)cyclohexan-1-ol | CAS Registry Number: 1250200-84-0
Synonyms: AKOS011653019, EN300-169665

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVVSKYZZBGZXPD-UHFFFAOYSA-N

1250200-84-0

2-[(2-Methylpentyl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(2-methylpentylamino)propane-1,3-diol | CAS Registry Number: 1487013-77-3
Synonyms: AKOS014650702, EN300-162128

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DADXYQLENFGOBD-UHFFFAOYSA-N

1487013-77-3

2-[(2-Methylphenoxy)methyl]-4,6-di(1H-pyrrol-1-yl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-[(2-methylphenoxy)methyl]-4,6-di(pyrrol-1-yl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 672951-92-7
Synonyms: 2-[(2-methylphenoxy)methyl]-4,6-di(1H-pyrrol-1-yl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile, 2-[(2-methylphenoxy)methyl]-4,6-bis(1H-pyrrol-1-yl)-2H,3H-furo[2,3-b]pyridine-5-carbonitrile, Bionet1_003511, Oprea1_730529, HMS578L13, KS-00001YMR, AKOS005096486, MCULE-6340731239, 6N-824

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTJNAOFWUVELIQ-UHFFFAOYSA-N

672951-92-7

2-[(2-Methylphenoxy)methyl]oxirane (12 suppliers)

IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane | CAS Registry Number: 2210-79-9
Synonyms: o-Cresol glycidyl ether, Glycidyl o-tolyl ether, o-Kresol-glycidaether, Araldite DY 023, 0-Cresyl glycidyl ether, Glycidyl 2-methylphenyl ether, O-CRESYL GLYCIDYL ETHER, 2-Oximinopropanoic acid, Cresyl glycidyl ether, o-, Glycidyl o-methylphenyl ether, 2-Methylphenyl glycidyl ether, CCRIS 2636, 1,2-Epoxy-3-(o-tolyoxy)propane, 2,3-Epoxypropyl o-tolyl ether, o-Kresol-glycidaether [German], Oxirane, [(2-methylphenoxy)methyl]-, ((2-Methylphenoxy)methyl)oxirane, 340146_ALDRICH, WLN: T3OTJ B1OR B1, 1,2-Epoxy-3-(o-tolyloxy)propane

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFUSXMDYOPXKKT-UHFFFAOYSA-N

2210-79-9

2-[(2-Methylphenoxy)methyl]phenylboronic Acid (8 suppliers)

IUPAC Name: [2-[(2-methylphenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 170924-68-2
Synonyms: 2-[(2-Methylphenoxy)methyl]benzeneboronic acid, AC1N5NPQ, SureCN2560333, [2-[(2-methylphenoxy)methyl]phenyl]boronic Acid, CTK0H3358, MolPort-001-770-076, OR7239, AKOS009157811, AB17291, AG-E-20201, AK141199, KB-82927, 2-(2-methylphenoxymethyl)phenylboronic acid, (2-((o-Tolyloxy)methyl)phenyl)boronic acid, 2-(O-TOLYLOXYMETHYL)PHENYLBORONIC ACID, 2-[(2-METHYLPHENOXY)METHYL]PHENYLBORONIC ACID, I14-34637, Boronic acid, [2-[(2-methylphenoxy)methyl]phenyl]- (9CI)

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.078100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USBHMYSLYGTHQY-UHFFFAOYSA-N

170924-68-2

2-[(2-Methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(2-methylanilino)-1-piperidin-1-ylethanone | CAS Registry Number: 93865-41-9
Synonyms: 2-[(2-methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one, 307 FC, NIOSH/TN1300150, ZINC57218589, AKOS000258710, MCULE-6331929332, NE59679, LS-115738, 1-(((2-Methylphenyl)amino)acetyl)piperidine, TN13001500, EN300-68451, Piperidine, 1-(((2-methylphenyl)amino)acetyl)-, Z30960854

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHQOIWNDJVONFV-UHFFFAOYSA-N

93865-41-9

2-[(2-methylphenyl)amino]benzonitrile (4 suppliers)

IUPAC Name: 2-(2-methylanilino)benzonitrile | CAS Registry Number: 52577-72-7
Synonyms: 2-(2-methylanilino)benzonitrile, SCHEMBL11668949, ZINC20077298, AKOS000261941, NE48483

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJSNLJRXHPIPLL-UHFFFAOYSA-N

52577-72-7

2-[(2-METHYLPHENYL)AMINO]QUINOLINE-4-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-(2-methylanilino)quinoline-4-carboxylic acid | CAS Registry Number: 171204-16-3
Synonyms: MolPort-007-922-359, CID3075054, LS-141678, UNM-0000306006, 2-((2-Methylphenyl)amino)-4-quinolinecarboxylic acid, EU-0062749, UNM000011082701, 4-Quinolinecarboxylic acid, 2-((2-methylphenyl)amino)-

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXWFNZMPQZJWJP-UHFFFAOYSA-N

171204-16-3

2-[(2-methylphenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(2-methylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 5456-90-6
Synonyms: (o-Tolylazo)malononitrile, 2-Tolyl-azo-malonitril [German], F 2202, MALONONITRILE, (o-TOLYLAZO)-, NSC 21676, Propanedinitrile, ((2-methylphenyl)azo)-, 2-Tolyl-azo-malonitril, AC1L2IOS, NSC21676, NSC-21676, ZINC12495004, ZINC104331488, LS-89011, [(E)-(2-methylphenyl)diazenyl]propanedinitrile

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGANELMIKKGCBI-UHFFFAOYSA-N

5456-90-6

2-[(2-Methylphenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-thiazolidinone (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one | CAS Registry Number: 55469-57-3
Synonyms: BRN 1038010, 3-(3-Morpholinopropyl)-2-(o-tolylimino)-4-thiazolidinone, 4-Thiazolidinone, 3-(3-morpholinopropyl)-2-(o-tolylimino)-, 4-Thiazolidinone, 2-((2-methylphenyl)imino)-3-(3-(4-morpholinyl)propyl)- (9CI), AC1MIFBX, AGN-PC-0KOBP3, CTK8J2589, LS-151823, 2-(2-methylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one, 4-Thiazolidinone, 2-((2-methylphenyl)imino)-3-(3-(4-morpholinyl)propyl)-

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTSQRJRXEHPLIY-UHFFFAOYSA-N

55469-57-3

2-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(2-methylphenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 681160-67-8
Synonyms: 2-((2-Methylbenzyl)oxy)isoindoline-1,3-dione, 2-[(2-Methylbenzyl)oxy]isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDXBCPZFERDXOF-UHFFFAOYSA-N

681160-67-8

2-[(2-Methylphenyl)methoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methoxy]acetic acid | CAS Registry Number: 953786-96-4
Synonyms: 2-[(2-methylphenyl)methoxy]acetic acid, 2-Methylbenzyloxyacetic acid, SCHEMBL13886097, ZINC57936281, AKOS022393220, Z2630873767

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDFPPBZYRNADPL-UHFFFAOYSA-N

953786-96-4

2-[(2-Methylphenyl)methoxy]propanoic acid (4 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methoxy]propanoic acid | CAS Registry Number: 1596805-75-2
Synonyms: 2-[(2-methylphenyl)methoxy]propanoic acid, AKOS033976288, Z2678251377

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXKMBNPYUKONRN-UHFFFAOYSA-N

1596805-75-2

2-[(2-methylphenyl)methyl]-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methyl]-1H-benzimidazole | CAS Registry Number: 6659-83-2
Synonyms: SCHEMBL4119398, SBB044963, STL284932, ZINC11735010, 2-(2-methylbenzyl)-1H-benzimidazole, AKOS000275099, MCULE-8433010532, NE37589, 2-(2-Methyl-benzyl)-1H-benzoimidazole, 2-[(2-methylphenyl)methyl]benzimidazole, 2-(2-methylbenzyl)-1H-benzo[d]imidazole, 2-(2-methylbenzyl)-1H-1,3-benzimidazole, BB 0241945, 2-[(2-methylphenyl)methyl]-1H-benzimidazole, 2-(2-methylbenzyl)-1H-benzimidazole, AldrichCPR, Z666467020

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNEAIKGZNMMIPC-UHFFFAOYSA-N

6659-83-2

2-[(2-Methylphenyl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methyl]triazol-4-amine | CAS Registry Number: 1782707-17-8

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALPXIGKKYQYFLG-UHFFFAOYSA-N

1782707-17-8

2-[(2-Methylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methyl]-6-[(E)-2-phenylethenyl]-4,5-dihydropyridazin-3-one | CAS Registry Number: 303146-67-0
Synonyms: 2-(2-methylbenzyl)-6-styryl-4,5-dihydro-3(2H)-pyridazinone, 2-[(2-methylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one, MLS000706845, CHEMBL1344820, HMS2653F18, ZINC1382995, AKOS005077957, 11K-372S, SMR000334357, (E)-2-(2-methylbenzyl)-6-styryl-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLQGEDUOIDHOII-VAWYXSNFSA-N

303146-67-0

2-[(2-methylphenyl)methyl]-D-Proline (0 suppliers)

IUPAC Name: (2S)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1049981-04-5
Synonyms: AC1MC5WQ, AJ-49323, DB-059279, (2S)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMLACNKYARHFMP-ZDUSSCGKSA-N

1049981-04-5

2-[(2-methylphenyl)methyl]-D-Proline hydrochloride (6 suppliers)

IUPAC Name: (2S)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049741-94-7
Synonyms: (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, AC1MC5WN, MolPort-003-794-492, (2S)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120266, KB-210935, (S)-ALPHA-(2-METHYL-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDBIBJDHAAXDCY-ZOWNYOTGSA-N

1049741-94-7

2-[(2-Methylphenyl)methyl]butanoic acid (2 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methyl]butanoic acid | CAS Registry Number: 152686-07-2
Synonyms: 2-[(2-methylphenyl)methyl]butanoic acid, SCHEMBL9419792, MolPort-003-742-019, 2-(2-Methyl-benzyl)-butyric acid, AKOS005217873, Z2379087669

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZQXCZAMTDDSRO-UHFFFAOYSA-N

152686-07-2

2-[(2-methylphenyl)methylsulfanyl]-3-propylspiro[6h-benzo[h]quinazoline-5,1'-cyclohexane]-4-one (0 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one | CAS Registry Number: 4848-82-2
Synonyms: 2-[(2-methylphenyl)methylsulfanyl]-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one, AC1LXQVK, AGN-PC-0K9Q13, STOCK3S-64534, MolPort-000-825-668, STK549106, ZINC02224120, AKOS005476625, MCULE-8899102571, 2-[(2-methylbenzyl)sulfanyl]-3-propyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

Molecular Formula:	C₂₈H₃₂N₂OS	Molecular Weight:	444.631480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNEZLCMGFFNGIR-UHFFFAOYSA-N

4848-82-2

2-[(2-Methylphenyl)sulfanyl]-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 18626-45-4
Synonyms: 2-[(2-methylphenyl)sulfanyl]-2-phenylacetic acid, AKOS008140865, MCULE-6635796326, NE57305, EN300-70693

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLDVNMLBHGWENH-UHFFFAOYSA-N

18626-45-4

2-[(2-Methylphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-93-6
Synonyms: 2-[(2-methylphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile, 2-[(2-methylphenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, 2-((2-Methylphenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, KS-00001TNQ, ZINC1404367, AKOS005083045, 1L-553S, 2-(o-tolylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₅H₁₀F₃NS	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHCFHLRXPPBNQO-UHFFFAOYSA-N

477866-93-6

2-[(2-Methylphenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-84-9
Synonyms: 2-[(2-methylphenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, ZINC01392123, Oprea1_848678, KS-000039IT, ZINC1392123, AKOS005094705, 5K-648S, MCULE-3376611415

Molecular Formula:	C₁₈H₁₆N₂OS₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUGYJBBVQKYAEC-UHFFFAOYSA-N

338957-84-9

2-[(2-Methylphenyl)sulfanyl]-N-[4-(pyridin-4-yloxy)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanyl-N-(4-pyridin-4-yloxyphenyl)acetamide | CAS Registry Number: 1803598-76-6
Synonyms: ZINC65024568, EN300-218827

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMNCRWOPBFFOOB-UHFFFAOYSA-N

1803598-76-6

2-[(2-METHYLPHENYL)SULFANYL]-N-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339013-89-7
Synonyms: 2-[(2-methylphenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, ZINC1397841, AKOS005098588, 7K-580S, MCULE-2431123699, 2-(2-methylphenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₂H₁₀F₃N₃OS₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MAAYNRJUPMVKOG-UHFFFAOYSA-N

339013-89-7

2-[(2-Methylphenyl)sulfanyl]acetaldehyde (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanylacetaldehyde | CAS Registry Number: 478700-97-9
Synonyms: 2-[(2-methylphenyl)sulfanyl]acetaldehyde, SCHEMBL2558474, AKOS011010181

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZNHYZIKLBDXFL-UHFFFAOYSA-N

478700-97-9

2-[(2-Methylphenyl)sulfanyl]cyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 23712-61-0
Synonyms: 2-[(2-METHYLPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, SCHEMBL7566759, AKOS008726267

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHHUFMPJGLVKIY-UHFFFAOYSA-N

23712-61-0

2-[(2-Methylphenyl)sulfanyl]cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1179171-35-7
Synonyms: 2-[(2-METHYLPHENYL)SULFANYL]CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZGLFMQSRPNGMM-UHFFFAOYSA-N

1179171-35-7

2-[(2-methylphenyl)sulfanyl]quinazolin-4(1h)-one (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)sulfanyl-1H-quinazolin-4-one | CAS Registry Number: 6625-83-8
Synonyms: 2-(2-methylphenyl)sulfanyl-1H-quinazolin-4-one, NSC58589, AC1Q6MVM, AC1L6H5U, NCIOpen2_002420, CTK5C3888, AR-1D5638, NSC-58589, AG-J-60281, KB-221186

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVMGFWRVKDRSIB-UHFFFAOYSA-N

6625-83-8

2-[(2-METHYLPHENYLTHIO)(METHYLTHIO)METHYLENE]-MALONONITRILE (5 suppliers)

IUPAC Name: 2-[(2-methylphenyl)sulfanyl-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 214330-80-0
Synonyms: 2-[(2-methylphenylthio)(methylthio)methylene]-malononitrile, CTK4E6758, ZINC15444232, AG-E-57053, KB-226397, 2-[(2-methylphenylthio)(methylthio)methylene]-, A815348, 2-[[(2-methylphenyl)thio]-(methylthio)methylidene]propanedinitrile, 2-[(2-methylphenyl)sulfanyl-methylsulfanyl-methylidene]propanedinitrile, Propanedinitrile,[[(2-methylphenyl)thio](methylthio)methylene]- (9CI), 2-[(2-methylphenylthio)(methylthio)methylene]-malononitrile;2-[(2-methylphenylthio)(methylthio)methylene]-

Molecular Formula:	C₁₂H₁₀N₂S₂	Molecular Weight:	246.351200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZWGAWFKACRSRA-UHFFFAOYSA-N

214330-80-0

2-[(2-Methylpiperazin-1-yl)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(2-methylpiperazin-1-yl)methyl]benzonitrile | CAS Registry Number: 1240566-75-9
Synonyms: MFCD16811340, AKOS011967178, CC1CNCCN1CC1=C(C=CC=C1)C#N

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBJSLYHXVRKBKM-UHFFFAOYSA-N

1240566-75-9

2-[(2-Methylpiperidin-1-yl)methyl]-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 2-[(2-methylpiperidin-1-yl)methyl]-3H-quinazolin-4-one | CAS Registry Number: 866010-63-1
Synonyms: 2-[(2-methylpiperidino)methyl]-4(3H)-quinazolinone, 2-[(2-methylpiperidin-1-yl)methyl]-3,4-dihydroquinazolin-4-one, MLS000545001, AC1MWFC8, CHEMBL1347583, KS-00003OUU, HMS2328D20, AKOS015994300, MCULE-8819266225, MS-3185, SMR000126758, SR-01000308715, SR-01000308715-1, 2-[(2-methylpiperidin-1-yl)methyl]-1H-quinazolin-4-one

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKOQEMGETRXOTE-UHFFFAOYSA-N

866010-63-1

2-[(2-METHYLPROP-2-EN-1-YL)OXY]ANILINE (5 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoxy)aniline | CAS Registry Number: 55000-14-1
Synonyms: 2-[(2-methylprop-2-en-1-yl)oxy]aniline, Ambcb4023577, SureCN4804188, AGN-PC-00NB31, CTK5A2895, MolPort-003-179-077, STL066886, ZINC09697654, AKOS005288026, AG-F-91978, MCULE-3008134900, Benzenamine, 2-[(2-methyl-2-propenyl)oxy]-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXWXNGOHHAPVBZ-UHFFFAOYSA-N

55000-14-1

2-[(2-METHYLPROP-2-EN-1-YL)OXY]BENZOIC ACID 95% (3 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoxy)benzoic acid | CAS Registry Number: 119171-39-0
Synonyms: 2-[(2-methyl-2-propenyl)oxy]benzoic acid, Benzoic acid, 2-[(2-methyl-2-propenyl)oxy]-, AN-329/43385884, 2-(2-methylprop-2-enyloxy)benzoic acid, SureCN3316012, ACMC-1BX49, ARONIS012040, CTK0F9630, MolPort-002-785-806, SBB080149, STL377753, AKOS000187280, AG-D-41865, MCULE-4644369979, ST45048751, 2-[(2-methyl-2-propen-1-yl)oxy]benzoic acid, 2-[(2-methylprop-2-en-1-yl)oxy]benzoic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCBHNECCHZKIKM-UHFFFAOYSA-N

119171-39-0

2-[(2-Methylprop-2-en-1-yl)oxy]ethan-1-amine (3 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoxy)ethanamine | CAS Registry Number: 1249950-35-3
Synonyms: 2-[(2-methylprop-2-en-1-yl)oxy]ethan-1-amine, SCHEMBL17527591, ZINC51864311, AKOS011628071, MCULE-4066293915

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTLBSSHGCAVKNI-UHFFFAOYSA-N

1249950-35-3

2-[(2-Methylprop-2-en-1-yl)oxy]ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoxy)ethanamine;hydrochloride | CAS Registry Number: 1394041-09-8
Synonyms: 2-[(2-methylprop-2-en-1-yl)oxy]ethan-1-amine hydrochloride, AKOS016910357, MCULE-7594366894, NE36071

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEYDYLMEEMKTNS-UHFFFAOYSA-N

1394041-09-8

2-[(2-Methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine (2 suppliers)

IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 339101-91-6
Synonyms: 2-[(2-methyl-2-propenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine, 2-[(2-methylprop-2-en-1-yl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine, SMR000169834, MLS000325464, CHEMBL1418328, KS-00003EHA, HMS2451P10, ZINC1400828, AKOS005103102, 8J-532S, MCULE-5596804507, 2-(2-methylallylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine

Molecular Formula:	C₁₅H₁₃F₃N₂S	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWSOGWYHWFMHSV-UHFFFAOYSA-N

339101-91-6

2-[(2-methylpropan-2-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (0 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1192838-57-5
Synonyms: 5-(tert-Butoxy)pyrazine-2-boronic acid pinacol ester, 2-TERT-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE, SCHEMBL1413789, AGN-PC-07H865, PZTUGVQMBGNEAZ-UHFFFAOYSA-N, AKOS015942650, AB50687, 5-TERT-BUTOXYPYRAZIN-2-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₃BN₂O₃	Molecular Weight:	278.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZTUGVQMBGNEAZ-UHFFFAOYSA-N

1192838-57-5

2-[(2-methylpropan-2-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1356067-80-5
Synonyms: 2-TERT-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-3-CARBONITRILE, MB21488, KB-268052, 2-TERT-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE

Molecular Formula:	C₁₆H₂₃BN₂O₃	Molecular Weight:	302.176420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAJZGQNBIJCFSB-UHFFFAOYSA-N

1356067-80-5

2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-1-carboxylic Acid (6 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1251004-87-1
Synonyms: 2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, AZA013, CS-M0493, AKOS022478890, 2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALUFNEQAPCLIBB-UHFFFAOYSA-N

1251004-87-1

2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.5]nonane-7-carboxylic Acid (5 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.5]nonane-7-carboxylic acid | CAS Registry Number: 1363381-18-3
Synonyms: 2-BOC-2-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID, MolPort-030-085-755, PB11823, Q-4621, 2-[(tert-butoxy)carbonyl]-2-azaspiro[3.5]nonane-7-carboxylic acid, 2-(TERT-BUTOXYCARBONYL)-2-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGBNTOUUTCHHQO-UHFFFAOYSA-N

1363381-18-3

2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(thian-4-yl)acetic Acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(thian-4-yl)acetic acid | CAS Registry Number: 1219420-46-8
Synonyms: [(tert-butoxycarbonyl)amino](tetrahydro-2H-thiopyran-4-yl)acetic acid, AGN-PC-03NRV0, AB16180, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(thian-4-yl)acetic acid, TERT-BUTOXYCARBONYLAMINO(TETRAHYDRO-THIOPYRAN-4-YL)ACETIC ACID, TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-THIOPYRAN-4-YL)-ACETIC ACID, 2-(TERT-BUTOXYCARBONYLAMINO)-2-(TETRAHYDRO-2H-THIOPYRAN-4-YL)ACETIC ACID

Molecular Formula:	C₁₂H₂₁NO₄S	Molecular Weight:	275.364440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NAXNJQNTIIMDPA-UHFFFAOYSA-N

1219420-46-8

160701 to 160750 of 383552 results Page:

3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 [3215] 3216 3217 3218 3219 3220