3-(3-Methylbutanoyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one,3-(3-methylbutanoyl)phenylboronic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

60901 to 60950 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3-Methylbutanoyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (1 supplier)

IUPAC Name: 3-(3-methylbutanoyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 847561-18-6
Synonyms: 3-(3-methylbutanoyl)-2-sulfanylquinazolin-4(3H)-one, 2-mercapto-3-(3-methylbutanoyl)quinazolin-4(3H)-one, 3-(3-methylbutanoyl)-2-sulfanyl-4(3H)-quinazolinone, 3-(3-methylbutanoyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(3-methylbutanoyl)-2-sulfanylidene-1H-quinazolin-4-one, starbld0016283, BBL002738, MFCD06759673, STK802827, AKOS000114066, ZINC100258282, VS-01196, CS-0365602

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WASOHPSLHIDKJK-UHFFFAOYSA-N

847561-18-6

3-(3-methylbutanoyl)phenylboronic acid (0 suppliers)

3-(3-METHYLBUTOXY)-1,1-DIPHENYL-2-(PIPERIDIN-1-YLMETHYL)PROPAN-1-OL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 5-[5-(5-cyano-2-methylpentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-5-methylhexanenitrile | CAS Registry Number: 33328-53-9
Synonyms: 5,5'-[1,3]thiazolo[5,4-d][1,3]thiazole-2,5-diylbis(5-methylhexanenitrile), delta,delta,delta',delta'-Tetramethylthiazolo(5,4-d)thiazole-2,5-divaleronitrile, Thiazolo(5,4-d)thiazole-2,5-divaleronitrile, delta,delta,delta,delta-tetramethyl-, AC1L4X0P, AC1Q4S7N, CTK4H0381, AR-1G5847, AG-J-96741, LS-152192, 5-[5-(5-cyano-2-methylpentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-5-methylhexanenitrile

Molecular Formula:	C₁₈H₂₄N₄S₂	Molecular Weight:	360.539960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJXBOXJGVAEWPN-UHFFFAOYSA-N

33328-53-9

3-(3-METHYLBUTOXY)-1,1-DIPHENYL-2-(PYRROLIDIN-1-YLMETHYL)PROPAN-1-OL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 5-methyl-5-[5-(2-methyl-5-oxohexan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]hexan-2-one | CAS Registry Number: 33328-51-7
Synonyms: 5,5'-Thiazolo(5,4-d)thiazole-2,5-diylbis(5-methyl-2-hexanone), 5,5'-[1,3]thiazolo[5,4-d][1,3]thiazole-2,5-diylbis(5-methylhexan-2-one), 2-Hexanone, 5,5'-thiazolo(5,4-d)thiazole-2,5-diylbis(5-methyl-, AC1Q5CHI, AC1L4X0G, CTK4H0380, AR-1G5845, AG-J-97247, LS-75495, 5-methyl-5-[5-(2-methyl-5-oxohexan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]hexan-2-one

Molecular Formula:	C₁₈H₂₆N₂O₂S₂	Molecular Weight:	366.541240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFDIYXKEXSLCTH-UHFFFAOYSA-N

33328-51-7

3-(3-METHYLBUTOXY)-2-(MORPHOLIN-4-YLMETHYL)-1,1-DIPHENYLPROPAN-1-OL HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 4-[5-(5-hydroxy-2-methyl-5,5-diphenylpentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 33328-48-2
Synonyms: AC1Q4WKA, AC1L4X0A, thiazolo(5,4-d)thiazole-2,5-dibutanol, |A,|A,|A',|A'-tetramethyl-|A,|A,|A',|A'-tetraphenyl-, LS-152183, 4-[5-(5-hydroxy-2-methyl-5,5-diphenylpentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-1,1-diphenylpentan-1-ol, Thiazolo(5,4-d)thiazole-2,5-dibutanol, delta,delta,delta',delta'-tetramethyl-alpha,alpha,alpha',alpha'-tetraphenyl-

Molecular Formula:	C₄₀H₄₂N₂O₂S₂	Molecular Weight:	646.908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NOAXWFGGHNLOSJ-UHFFFAOYSA-N

33328-48-2

3-(3-Methylbutoxy)-3-methyl-1-butanol (2 suppliers)

IUPAC Name: 3-methyl-3-(3-methylbutoxy)butan-1-ol | CAS Registry Number: 69161-56-4
Synonyms: 3- -3-methyl-1-butanol, SCHEMBL15886749

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMFOAWZLEDNCJY-UHFFFAOYSA-N

69161-56-4

3-(3-METHYLBUTOXY)-5-(TRIFLUOROMETHYL)ANILINE (2 suppliers)

IUPAC Name: 3-(3-methylbutoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 1558262-29-5
Synonyms: 3-(3-Methylbutoxy)-5-(trifluoromethyl)aniline, AKOS021315397, A1-16533

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQYUNGGHWSDDBG-UHFFFAOYSA-N

1558262-29-5

3-(3-methylbutoxy)aniline;hydrochloride (4 suppliers)

IUPAC Name: 3-(3-methylbutoxy)aniline;hydrochloride | CAS Registry Number: 1135289-27-8
Synonyms: 3-(ISOPENTYLOXY)ANILINE HYDROCHLORIDE, ARONIS023463, CTK6A8018, MolPort-006-701-859, AKOS005111359, AG-L-30285, 3-(3-methylbutoxy)aniline hydrochloride, 3-(3-methylbutoxy)phenylamine, chloride, TR-043568, ST45052954

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIEFPEDBNOUENI-UHFFFAOYSA-N

1135289-27-8

3-(3-METHYLBUTOXY)BENZALDEHYDE (12 suppliers)

IUPAC Name: 3-(3-methylbutoxy)benzaldehyde | CAS Registry Number: 77422-25-4
Synonyms: AG-H-09791, Ambcb9071441, 3-(Isopentyloxy)benzaldehyde, ARONIS23751, ARONIS023862, CTK5E4447, MolPort-004-356-389, SBB079914, ZINC19094307, AKOS000202199, MCULE-7010980806, AK111811

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTNXPSPSJDQCEA-UHFFFAOYSA-N

77422-25-4

3-(3-Methylbutoxy)propan-1-amine (2 suppliers)

IUPAC Name: 3-(3-methylbutoxy)propan-1-amine | CAS Registry Number: 90225-70-0
Synonyms: 3-(3-METHYLBUTOXY)PROPAN-1-AMINE, SCHEMBL10604776, CTK7E8534, AKOS000158357

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZMUWHNIWFMBNW-UHFFFAOYSA-N

90225-70-0

3-(3-METHYLBUTOXY)PROPANE-1,2-DIOL (1 supplier)

IUPAC Name: 3-(1-bromoprop-2-enoxy)propane-1,2-diol | CAS Registry Number: 63834-56-0
Synonyms: 3-(1-Bromallyloxy)-1,2-propanediol, 3-[(1-bromoprop-2-en-1-yl)oxy]propane-1,2-diol, 1,2-Propanediol, 3-(1-bromallyloxy)-, 3-(1-bromoprop-2-enoxy)propane-1,2-diol, AC1L3E9J, AC1Q24CA, AR-1F0352, LS-120190, 3-(1-bromanylprop-2-enoxy)propane-1,2-diol, A834904

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHTRVMDSXBPLMD-UHFFFAOYSA-N

63834-56-0

3-(3-methylbutoxy)pyrrolidine hydrochloride (6 suppliers)

IUPAC Name: 3-(3-methylbutoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185301-63-6
Synonyms: 3-(ISOPENTYLOXY)PYRROLIDINE HYDROCHLORIDE, 3-(3-methylbutoxy)pyrrolidine;hydrochloride, starbld0016878, AKOS015847327, MCULE-2133812562, Z1367012388

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOWLKUQPNJLSIW-UHFFFAOYSA-N

1185301-63-6

3-(3-Methylbutyl)-1,2-oxazol-5-amine (5 suppliers)

IUPAC Name: 3-(3-methylbutyl)-1,2-oxazol-5-amine | CAS Registry Number: 1092298-86-6
Synonyms: 3-(3-methylbutyl)-1,2-oxazol-5-amine, ZINC26515486, AKOS008118426, MCULE-5371677862, NE14806, EN300-62183

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBYOQBBPCDZPKL-UHFFFAOYSA-N

1092298-86-6

3-(3-Methylbutyl)-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 5-(3-methylbutyl)-1H-pyrazol-3-amine | CAS Registry Number: 1187862-39-0
Synonyms: 3-(3-methylbutyl)-1H-pyrazol-5-amine, SCHEMBL8015584, ZINC26515476, AKOS009237097, MCULE-8589863684, NE38032, Z1809367755

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAJIUTBTSBVUAT-UHFFFAOYSA-N

1187862-39-0

3-(3-Methylbutyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-(3-methylbutyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 431931-55-4
Synonyms: 3-(3-methylbutyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(3-methylbutyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 2-mercapto-3-(3-methylbutyl)quinazolin-4(3H)-one, 3-(3-methylbutyl)-2-sulfanylquinazolin-4(3H)-one, CTK6A7736, ZINC2656619, BBL000445, HTS015053, STK464116, STL080984, AKOS001073261, AKOS003365114, MCULE-5844266685, NE26745, VS-00619, 3-isopentyl-2-sulfanyl-4(3H)-quinazolinone, ST50895765, T9627, EN300-10050, AB00116828-01

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSEHNDFJELIFPG-UHFFFAOYSA-N

431931-55-4

3-(3-Methylbutyl)-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 3-(3-methylbutyl)-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 731827-19-3
Synonyms: 3-(3-methylbutyl)-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-mercapto-3-(3-methylbutyl)-5-thien-2-ylthieno[2,3-d]pyrimidin-4(3H)-one, CTK6A7732, ZINC6459349, AKOS034468054, MCULE-1875509014, NE55533, EN300-07515, Z56955989

Molecular Formula:	C₁₅H₁₆N₂OS₃	Molecular Weight:	336.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSABAQZQJSWGW-UHFFFAOYSA-N

731827-19-3

3-(3-METHYLBUTYL)-3-AZONIABICYCLO[3.2.2]NONANE BROMIDE (3 suppliers)

IUPAC Name: 3-(3-methylbutyl)-3-azoniabicyclo[3.2.2]nonane bromide | CAS Registry Number: 100538-93-0
Synonyms: CID57941, N-Isopentil-3-isogranatanina bromidrato, LS-22419, N-Isopentil-3-isogranatanina bromidrato [Italian], 3-Isopentyl-3-azabicyclo(3.3.1)nonane hydrobromide, 3-AZABICYCLO(3.3.1)NONANE, 3-ISOPENTYL-, HYDROBROMIDE

Molecular Formula:	C₁₃H₂₆BrN	Molecular Weight:	276.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVDMIPLJPJRZCO-UHFFFAOYSA-N

100538-93-0

3-(3-methylbutyl)-5-[[1-methyl-4-(4-methylpiperidin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 3-(3-methylbutyl)-5-[[1-methyl-4-(4-methylpiperidin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4809-65-8
Synonyms: AC1NRCGQ, AGN-PC-0LOZE7, 1-methyl-3-[[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-4-(4-methyl-1-piperidyl)quinolin-2-one

Molecular Formula:	C₂₅H₃₁N₃O₂S₂	Molecular Weight:	469.662540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PACMBQMPJGCNME-UHFFFAOYSA-N

4809-65-8

3-(3-Methylbutyl)-benzoic acid (1 supplier)

IUPAC Name: 3-(3-methylbutyl)benzoic acid | CAS Registry Number: 105337-81-3
Synonyms: 3-Isopentyl-benzoic acid, SCHEMBL848969, KNXKKISEFAKGGS-UHFFFAOYSA-N, 3-(3-Methyl-butyl)-benzoic acid, A1-11258

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNXKKISEFAKGGS-UHFFFAOYSA-N

105337-81-3

3-(3-Methylbutyl)aniline (1 supplier)

IUPAC Name: 3-(3-methylbutyl)aniline | CAS Registry Number: 1028100-32-4
Synonyms: 3-(3-methylbutyl)aniline, 3-Isopentylaniline, SCHEMBL2428599, ZINC118876904

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEHQUCSULUWIKX-UHFFFAOYSA-N

1028100-32-4

3-(3-Methylbutyl)cyclopentan-1-amine (1 supplier)

IUPAC Name: 3-(3-methylbutyl)cyclopentan-1-amine | CAS Registry Number: 1339611-37-8
Synonyms: 3-isoamylcyclopentylamine, 3-(3-methylbutyl)cyclopentan-1-amine, 3-(3-methylbutyl)cyclopentan-1-amine, Mixture of diastereomers, SCHEMBL8705942, AKOS013827358, CS-0225887

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUIXRVVHCBLESE-UHFFFAOYSA-N

1339611-37-8

3-(3-Methylbutyl)cyclopentan-1-one (3 suppliers)

IUPAC Name: 3-(3-methylbutyl)cyclopentan-1-one | CAS Registry Number: 53002-96-3
Synonyms: 3-(3-methylbutyl)cyclopentan-1-one, 3-Isopentylcyclopentanone, SCHEMBL2692180, AKOS013846004, CS-0240249

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEKGVGPMNJKXQT-UHFFFAOYSA-N

53002-96-3

3-(3-methylbutyl)cyclopentene (1 supplier)

IUPAC Name: 3-(3-methylbutyl)cyclopentene | CAS Registry Number: 37689-16-0
Synonyms: Cyclopentene,3-(3-methylbutyl)-, Cyclopentene, 3-(3-methylbutyl)-, 3-Isopentyl-1-cyclopentene, AGN-PC-0JMSGP, AC1L3KL8, 1-isopentyl-2-cyclopentenyl, 3-Isopentyl-1-cyclopentene #, BUCQADXYDGFUTQ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUCQADXYDGFUTQ-UHFFFAOYSA-N

37689-16-0

3-(3-METHYLBUTYL)DIHYDROFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 5-ethyl-1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4283-70-9
Synonyms: 5-ethyl-1,5-dimethylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC27565, AC1L5LLV, AC1Q6FD8, CTK4I6656, AR-1G8007, NSC-27565, AG-K-83091, 5-ethyl-1,5-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHLIBGLNARDFHA-UHFFFAOYSA-N

4283-70-9

3-(3-METHYLBUTYL)PENTANE-2,4-DIONE (6 suppliers)

IUPAC Name: 3-(3-methylbutyl)pentane-2,4-dione | CAS Registry Number: 10225-31-7
Synonyms: 3-Isopentyl-2,4-pentanedione, 3-(3-methylbutyl)pentane-2,4-dione, AC1LBLAS, AC1Q5BZV, CTK4A0866, 2,4-Pentanedione, 3-isopentyl-, AR-1F3848, AKOS006241766, AG-J-08339, 2,4-Pentanedione,3-(3-methylbutyl)-, 2,4-Pentanedione,3-isopentyl- (7CI,8CI)

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHWDQUBHJZEUNV-UHFFFAOYSA-N

10225-31-7

3-(3-methylbutyl)piperidine (5 suppliers)

IUPAC Name: 3-(3-methylbutyl)piperidine | CAS Registry Number: 1219977-29-3
Synonyms: 3-ISOPENTYLPIPERIDINE, SCHEMBL7893444, CTK6A7500, 1657AD, AKOS011516422, MCULE-7419800844, F8880-2286

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAHGEJCICHJXKP-UHFFFAOYSA-N

1219977-29-3

3-(3-Methylbutyl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 3-(3-methylbutyl)piperidine;hydrochloride | CAS Registry Number: 1384669-07-1
Synonyms: 3-(3-methylbutyl)piperidine hydrochloride, 3-isopentylpiperidine hydrochloride, AKOS016910186, MCULE-5711088855, NE49460, F2167-1865, Z1416203156

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDHVVMXFYJGZLB-UHFFFAOYSA-N

1384669-07-1

3-(3-Methylbutyl)piperidine-2,6-dione (3 suppliers)

IUPAC Name: 3-(3-methylbutyl)piperidine-2,6-dione | CAS Registry Number: 1384677-88-6
Synonyms: 3-(3-methylbutyl)piperidine-2,6-dione, AKOS013478529, MCULE-9328041398, NE46617, Z1416200923

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBJQSNVWOVIBME-UHFFFAOYSA-N

1384677-88-6

3-(3-Methylbutyl)pyridin-4-amine (2 suppliers)

IUPAC Name: 3-(3-methylbutyl)pyridin-4-amine | CAS Registry Number: 1491511-33-1
Synonyms: 3-(3-methylbutyl)pyridin-4-amine, AKOS013407367

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWAFZUFKGKXNBH-UHFFFAOYSA-N

1491511-33-1

3-(3-methylbutyl)pyrrolidine (4 suppliers)

IUPAC Name: 3-(3-methylbutyl)pyrrolidine | CAS Registry Number: 1087763-41-4
Synonyms: 3-ISOPENTYLPYRROLIDINE, SCHEMBL12784741, AKOS006336752, BB 0260423, A1-43375

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJDVTFNHQHFKTM-UHFFFAOYSA-N

1087763-41-4

3-(3-Methylcarbamoylphenyl)-propionic acid (5 suppliers)

IUPAC Name: 3-[3-(methylcarbamoyl)phenyl]propanoic acid | CAS Registry Number: 1234494-30-4
Synonyms: 3-[3-(methylcarbamoyl)phenyl]propanoic acid, ZINC82162693, AKOS033382981, MCULE-9420969836, NE41178, 3-(3-Methylcarbamoyl-phenyl)-propionic acid, A1-12147, Z1501469845

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTTMQJVEIBWIRH-UHFFFAOYSA-N

1234494-30-4

3-(3-Methylcyclobutyl)-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-c]pyridine (5 suppliers)

IUPAC Name: 3-(3-methylcyclobutyl)-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine | CAS Registry Number: 1858938-08-5
Synonyms: 3-(3-methylcyclobutyl)-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-c]pyridine, ZINC307270887

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJDWQVVJNUEOEY-UHFFFAOYSA-N

1858938-08-5

3-(3-Methylcyclobutyl)propanoic acid (5 suppliers)

IUPAC Name: 3-(3-methylcyclobutyl)propanoic acid | CAS Registry Number: 1313544-48-7
Synonyms: ZINC96528543, 3-(3-methylcyclobutyl)propanoic acid, AKOS006382772, 3-(3-Methyl-cyclobutyl)-propionic acid, AK318421

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROQSJMIERXZXQL-UHFFFAOYSA-N

1313544-48-7

3-(3-Methylcyclohexyl)-1,2-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-(3-methylcyclohexyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2001492-14-2

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYXOKCNRZFJQRN-UHFFFAOYSA-N

2001492-14-2

3-(3-Methylcyclohexyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(3-methylcyclohexyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1560460-14-1
Synonyms: 3-(3-methylcyclohexyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid, AKOS015264961

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDPDMFBCHJTXJG-UHFFFAOYSA-N

1560460-14-1

3-(3-METHYLCYCLOHEXYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 3-(3-methylcyclohexyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621968-17-9
Synonyms: 3-(3-Methylcyclohexyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939333, QJICTGVCXGUDSY-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₀N₂OS	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJICTGVCXGUDSY-UHFFFAOYSA-N

1621968-17-9

3-(3-Methylcyclohexyl)aniline (1 supplier)

IUPAC Name: 3-(3-methylcyclohexyl)aniline | CAS Registry Number: 478403-35-9

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGWULJJMQATFFR-UHFFFAOYSA-N

478403-35-9

3-(3-Methylcyclohexyl)azetidine (1 supplier)

IUPAC Name: 3-(3-methylcyclohexyl)azetidine | CAS Registry Number: 1849376-77-7
Synonyms: SCHEMBL16920611

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMPJJNHUFYBTHX-UHFFFAOYSA-N

1849376-77-7

3-(3-Methylcyclohexyl)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-(3-methylcyclohexyl)azetidine;hydrochloride | CAS Registry Number: 2059935-41-8
Synonyms: 3-(3-methylcyclohexyl)azetidine hydrochloride, AKOS034015058, Z2753058435, 3-(3-methylcyclohexyl)azetidine hydrochloride, Mixture of diastereomers

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHBHGZIGUJAAIP-UHFFFAOYSA-N

2059935-41-8

3-(3-Methylcyclohexyl)piperidine (1 supplier)

IUPAC Name: 3-(3-methylcyclohexyl)piperidine | CAS Registry Number: 693772-85-9
Synonyms: 3-(3-methylcyclohexyl)piperidine, SCHEMBL15765811

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INSNAWVHPDWICM-UHFFFAOYSA-N

693772-85-9

3-(3-Methylcyclohexyl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(3-methylcyclohexyl)prop-2-ynoic acid | CAS Registry Number: 1850934-86-9

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXYAYEVUEONNGF-UHFFFAOYSA-N

1850934-86-9

3-(3-Methylcyclohexyl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(3-methylcyclohexyl)propan-1-ol | CAS Registry Number: 109942-21-4
Synonyms: 3-(3-methylcyclohexyl)propan-1-ol, SCHEMBL3226144, AKOS013841341

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNDGBQNJEXNDMK-UHFFFAOYSA-N

109942-21-4

3-(3-methyldecyl)benzenesulfonyl Chloride (1 supplier)

IUPAC Name: 3-(3-methyldecyl)benzenesulfonyl chloride | CAS Registry Number: 68343-65-7
Synonyms: Benzenesulfonyl chloride, decylmethyl-, 3-(3-methyldecyl)benzenesulfonyl chloride, Decylmethylbenzenesulfonyl chloride, AC1L35TM, LP010495

Molecular Formula:	C₁₇H₂₇ClO₂S	Molecular Weight:	330.913080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZSLUYRGXXHEIZ-UHFFFAOYSA-N

68343-65-7

3-(3-Methylfuran-2-carboxamido)tetrahydrothiophene-3-carboxylic acid (2 suppliers)

1284142-07-9

3-(3-Methylfuran-2-yl)-3-oxopropionic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-(3-methylfuran-2-yl)-3-oxopropanoate | CAS Registry Number: 5896-38-8
Synonyms: methyl 3-(3-methylfuran-2-yl)-3-oxopropanoate, AC1LCALW, AGN-PC-0JT3XH, Methyl 3-(3-methyl-2-furyl)-3-oxopropanoate, CTK6J1685, 3- -3-oxopropionicacidmethylester, LEKRUJWIMHVVTG-UHFFFAOYSA-N, AKOS022970241, AG-K-90397, Methyl 3-(3-methyl-2-furyl)-3-oxopropanoate #, 2-Furanpropionic acid, 3-methyl-.beta.-oxo-, methyl ester

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEKRUJWIMHVVTG-UHFFFAOYSA-N

5896-38-8

3-(3-Methylfuran-2-yl)isoxazol-5-amine (2 suppliers)

IUPAC Name: 3-(3-methylfuran-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1021245-89-5
Synonyms: 5-Amino-3-(3-methyl-2-furyl)isoxazole, MFCD11156314, AKOS000261584, SY280578, CS-0283699

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFHZBUGRSOSHPM-UHFFFAOYSA-N

1021245-89-5

3-(3-Methylimidazo[1,2-a]pyrimidin-2-yl)aniline (4 suppliers)

IUPAC Name: 3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline | CAS Registry Number: 1706454-33-2
Synonyms: 3-(3-Methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenylamine, AKOS026713285, ZINC217504463, 3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline, F1912-0153

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXYFGKSDEZKXQX-UHFFFAOYSA-N

1706454-33-2

3-(3-METHYLIMIDAZO[2,1-{B}][1,3]THIAZOL-6-YL)PHENYL]AMINE, 95+% (1 supplier)

3-(3-METHYLINDOL-1-YL)-3H-ISOBENZOFURAN-1-ONE (5 suppliers)

IUPAC Name: 3-(3-methylindol-1-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 6308-56-1
Synonyms: NSC42089, CID237988

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFOBYISMRRWAJN-UHFFFAOYSA-N

6308-56-1

3-(3-Methylindolin-1-yl)propanoic acid (2 suppliers)

1428031-12-2

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