3-propan-2-ylpent-1-en-4-yn-3-ol,3-propan-2-ylpyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

190851 to 190900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-propan-2-ylpent-1-en-4-yn-3-ol (1 supplier)

IUPAC Name: 3-propan-2-ylpent-1-en-4-yn-3-ol | CAS Registry Number: 77008-96-9
Synonyms: BRN 1700835, 3-Isopropyl-1-penten-4-yn-3-ol, 1-Penten-4-yn-3-ol, 3-isopropyl-, 1-Penten-4-yn-3-ol, 3-(1-methylethyl)-, AC1MHY4C, LS-102233, 4-01-00-02320 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZAQDRZPABEOND-UHFFFAOYSA-N

77008-96-9

3-propan-2-ylpyridine (3 suppliers)

IUPAC Name: 3-propan-2-ylpyridine | CAS Registry Number: 6304-18-3
Synonyms: 3-isopropylpyridine, (S)-3-(Isopropyl)pyridine, 3-(1-METHYLETHYL)-PYRIDINE, 55740-80-2, NSC5099, pyridine, 3-isopropyl-, AGN-PC-0DBERE, AC1Q4WWK, SureCN10236, AC1L59TJ, Pyridine, 3-(1-methylethyl)-, CTK2F6723, NSC-5099, NSC42616, EINECS 259-783-4, AR-1F3874, NSC-42616, AG-K-82358

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUACTIIESPYWSI-UHFFFAOYSA-N

6304-18-3

3-Propanamidocyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(propanoylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1466057-37-3
Synonyms: AKOS015372908, 3-propanamidocyclopentane-1-carboxylic acid

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBVSUQVIOMFOBI-UHFFFAOYSA-N

1466057-37-3

3-propane-2-ylamino) propane-12-diol hydrochloride (0 suppliers)

3-Propanediamine,N1-(3-bromopropyl)-N3-methyl-,hydrobromide(1:2) (1 supplier)

133639-56-2

3-PROPANEDIOL,2-ETHYL-2-[(2-HYDROXYETHOXY)METHYL]-1 (3 suppliers)

2421-14-9

3-Propanedione, 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)- (4 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 623944-98-9
Synonyms: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione, Maybridge3_005097, AC1MBL85, SureCN12532290, HMS1445H15, IDI1_016484, AK136763, KB-33207, 3-Propanedione,1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀F₂O₃	Molecular Weight:	276.234906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSHJKXPHRVVNID-UHFFFAOYSA-N

623944-98-9

3-Propanoyl-1,3-thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-propanoyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 41663-58-5
Synonyms: 3-propanoyl-1,3-thiazolidine-4-carboxylic acid, SCHEMBL6051964, AKOS000167683, AKOS026728916, MCULE-4583085627, NE31950, EN300-68222, Z1172115974

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRPJCLHVMRYOQF-UHFFFAOYSA-N

41663-58-5

3-Propanoyl-1-(2,3,4-trifluorophenyl)piperidin-2-one (1 supplier)

IUPAC Name: 3-propanoyl-1-(2,3,4-trifluorophenyl)piperidin-2-one | CAS Registry Number: 2059927-24-9

Molecular Formula:	C₁₄H₁₄F₃NO₂	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXGVRXIWSHRNAX-UHFFFAOYSA-N

2059927-24-9

3-Propanoyl-1-(2,4,6-trifluorophenyl)piperidin-2-one (1 supplier)

IUPAC Name: 3-propanoyl-1-(2,4,6-trifluorophenyl)piperidin-2-one | CAS Registry Number: 2059933-18-3

Molecular Formula:	C₁₄H₁₄F₃NO₂	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTFODPHLOMIZHO-UHFFFAOYSA-N

2059933-18-3

3-Propanoyl-1-(2,4,6-trimethylphenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 3-propanoyl-1-(2,4,6-trimethylphenyl)piperidin-2-one | CAS Registry Number: 2059999-81-2

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGDSBWGLPCXNJA-UHFFFAOYSA-N

2059999-81-2

3-Propanoyl-1-tosylpyrrole (7 suppliers)

IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]propan-1-one | CAS Registry Number: 152171-06-7
Synonyms: ACMC-209d7h, SureCN13545185, CTK8B0841, ANW-21387

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPYUZPGNZSVCGG-UHFFFAOYSA-N

152171-06-7

3-Propanoyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-propanoyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride | CAS Registry Number: 1334147-15-7
Synonyms: 3-propanoyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonyl chloride, EN300-82819, SCHEMBL16715424, ZINC100638734

Molecular Formula:	C₁₃H₁₆ClNO₃S	Molecular Weight:	301.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKANBYOFTKROAB-UHFFFAOYSA-N

1334147-15-7

3-Propanoyl-3,4-dihydro-2H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 3-propanoyl-2,3-dihydrochromen-4-one | CAS Registry Number: 1592391-73-5

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZXDANCJBWROOB-UHFFFAOYSA-N

1592391-73-5

3-PROPANOYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-AMINE (5 suppliers)

IUPAC Name: 1-(8-amino-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one | CAS Registry Number: 34939-57-6
Synonyms: CTK4H3299, AG-F-19960, 3,8-Diazabicyclo[3.2.1]octan-8-amine,3-(1-oxopropyl)-(9CI), 3,8-Diazabicyclo[3.2.1]octan-8-amine,3-(1-oxopropyl)-(9CI);3-PROPANOYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-AMINE

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQFHZUYUMNQTLD-UHFFFAOYSA-N

34939-57-6

3-PROPANOYL-3,9-DIAZABICYCLO[3.3.1]NONANE (5 suppliers)

IUPAC Name: 1-(3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-one | CAS Registry Number: 328899-05-4
Synonyms: SureCN7049284, CTK4G9501, AG-F-10318, 1-Propanone,1-(3,9-diazabicyclo[3.3.1]non-3-yl)-, 3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)- (9CI)

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBQNGHUIYSTQKH-UHFFFAOYSA-N

328899-05-4

3-PROPANOYL-5-BROMO-BENZO[B]THIOPHENE (3 suppliers)

3-propanoylbenzene-1,2-dicarbaldehyde (1 supplier)

1806432-40-5

3-propanoylbenzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-propanoylbenzenesulfonyl chloride | CAS Registry Number: 1152558-85-4
Synonyms: MolPort-007-989-431, AKOS005202732, NE14814

Molecular Formula:	C₉H₉ClO₃S	Molecular Weight:	232.683960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVGMPCDOSJNYLL-UHFFFAOYSA-N

1152558-85-4

3-Propanoylbenzene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 3-propanoylbenzenesulfonyl fluoride | CAS Registry Number: 1934909-65-5
Synonyms: ZINC238851113, FCH4024208, EN300-224218

Molecular Formula:	C₉H₉FO₃S	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEXNWBSUALVMOZ-UHFFFAOYSA-N

1934909-65-5

3-Propanoylbenzonitrile (6 suppliers)

IUPAC Name: 3-propanoylbenzonitrile | CAS Registry Number: 50916-34-2
Synonyms: 3-Propionyl-benzonitrile, 1-(3-Cyanophenyl)propan-1-one, 3-propionylbenzonitrile, Benzonitrile, 3-(1-oxopropyl)-, SCHEMBL2310105, MFCD11934421, ZINC32005873, AKOS015948331, MCULE-2774380815

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQNDMQXNIOALFA-UHFFFAOYSA-N

50916-34-2

3-Propanoylcyclohexane-1,2-dione (2 suppliers)

IUPAC Name: 3-propanoylcyclohexane-1,2-dione | CAS Registry Number: 1564468-71-8
Synonyms: 3-propanoylcyclohexane-1,2-dione

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUMVLAYLXDJGPX-UHFFFAOYSA-N

1564468-71-8

3-PROPANOYLDIHYDROFURAN-2(3H)-ONE (0 suppliers)

IUPAC Name: 4-ethoxy-3,5-diiodo-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 24032-10-8
Synonyms: 3,5-Diiodo-4-ethoxybenzoic acid 2-isopropylhydrazide monohydrochloride, Benzoic acid, 3,5-diiodo-4-ethoxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SLN, AC1Q3CDT, 4-ethoxy-3,5-diiodo-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), LS-37094, 4-ethoxy-3,5-diiodo-N'-propan-2-ylbenzohydrazide hydrochloride

Molecular Formula:	C₁₂H₁₇ClI₂N₂O₂	Molecular Weight:	510.539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADMCLOMWMGGCSE-UHFFFAOYSA-N

24032-10-8

3-Propanoyloxan-4-one (2 suppliers)

IUPAC Name: 3-propanoyloxan-4-one | CAS Registry Number: 1594458-35-1
Synonyms: AKOS026733631

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWXKZBHACPYDHY-UHFFFAOYSA-N

1594458-35-1

3-propanoylphenyl 4-methylbenzene-1-sulfonate (2 suppliers)

IUPAC Name: (3-propanoylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 1369205-80-0
Synonyms: 3-Propionylphenyl 4-methylbenzenesulfonate, SCHEMBL872966, toluene-4-sulfonic acid 3-propionyl-phenyl ester

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVXDUQGHDQJFPP-UHFFFAOYSA-N

1369205-80-0

3-propanoylpyrazolo[1,5-a]pyridine-5-carbonitrile (4 suppliers)

IUPAC Name: 3-propanoylpyrazolo[1,5-a]pyridine-5-carbonitrile | CAS Registry Number: 1233326-34-5
Synonyms: 3-Propionylpyrazolo[1,5-a]pyridine-5-carbonitrile, SCHEMBL3689503, AGN-PC-0I3366, MolPort-035-687-008, AKOS022190300, AK151040, AJ-140815

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISSDBQURNRSCKL-UHFFFAOYSA-N

1233326-34-5

3-PROPARGYL-1H-2,3-BENZOTHIAZIN-4(3H)-ONE 2,2-DIOXIDE (3 suppliers)

IUPAC Name: 2,2-dioxo-3-prop-2-ynyl-1H-2$l^{6},3-benzothiazin-4-one | CAS Registry Number: 31846-49-8
Synonyms: BRN 0657522, CID35946, LS-40620, 3-Propargyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide, 1H-2,3-BENZOTHIAZIN-4(3H)-ONE, 3-(2-PROPYNYL)-, 2,2-DIOXIDE

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCUVRILJYXQWBX-UHFFFAOYSA-N

31846-49-8

3-PROPARGYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HCL (3 suppliers)

IUPAC Name: 3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride | CAS Registry Number: 20904-28-3
Synonyms: CID210079, LS-28018, 3-Propargyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, 2,3,4,5-Tetrahydro-3-(2-propynyl)-1H-3-benzazepine hydrochloride, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(2-propynyl)-, hydrochloride

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRZCDHUIWBVEOV-UHFFFAOYSA-N

20904-28-3

3-Propeneamido-1-(2,4,6-Trichlorophenyl)-5-Pyrazolone (10 suppliers)

IUPAC Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide | CAS Registry Number: 52472-98-7
Synonyms: STK396635, ZINC03156581, AC1MS9FU, SureCN8428370, MolPort-002-319-304, AKOS005431316, MCULE-4374019672, FT-0652877, A829102, I06-1632, I14-41557, 1-(2,4,6-Dichlorophenyl)-3-propeneamido-5-pyrazolone, 3-Propeneamido-1-(2,4,6-trichlorophenyl)-5-pyrazolone, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-propenamide, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide, N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]prop-2-enamide

Molecular Formula:	C₁₂H₈Cl₃N₃O₂	Molecular Weight:	332.569820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVNWHWBXZBRRON-UHFFFAOYSA-N

52472-98-7

3-Propiomidopropanoic acid (5 suppliers)

IUPAC Name: 3-(propanoylamino)propanoic acid | CAS Registry Number: 126424-88-2
Synonyms: N-Propionyl-beta-alanine, 3-propanamidopropanoic acid, 3-(propionylamino)propanoic acid, AC1Q2RTH, SCHEMBL1709332, CTK6C6766, ZINC11891603, AKOS000133808, MCULE-8290753533, AJ-60403, EN300-31186

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZMPYAFFIAMMKE-UHFFFAOYSA-N

126424-88-2

3-propionamido-2-naphthoic acid (4 suppliers)

IUPAC Name: 3-(propanoylamino)naphthalene-2-carboxylic acid | CAS Registry Number: 37802-45-2
Synonyms: 3-propanamidonaphthalene-2-carboxylic acid, AC1Q2RRE, CTK6C6695, MolPort-004-297-716, ZINC13171355, AKOS000134192, MCULE-2972284172, NE54535, 3-(PROPIONYLAMINO)-2-NAPHTHOIC ACID, EN300-61866

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFLQHOIZDJYLAY-UHFFFAOYSA-N

37802-45-2

3-PROPIONAMIDOPHENYLBORONIC ACID (5 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl]boronic acid | CAS Registry Number: 153853-43-1
Synonyms: PAPBA-3, 3-Propionamidophenylboronic acid, CID192653

Molecular Formula:	C₉H₁₂BNO₃	Molecular Weight:	193.007480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWHHCOKJBCMMOX-UHFFFAOYSA-N

153853-43-1

3-Propionamidopropanoic acid (3 suppliers)

3-PROPIONOXYPHENYLBORONIC ACID (4 suppliers)

IUPAC Name: (3-propanoyloxyphenyl)boronic acid | CAS Registry Number: 480424-85-9
Synonyms: CTK4J0573, AG-F-63451

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFTSZRNVEIDPTE-UHFFFAOYSA-N

480424-85-9

3-Propionyl-2-Benzoxazolinone (11 suppliers)

IUPAC Name: 3-propanoyl-1,3-benzoxazol-2-one | CAS Registry Number: 33388-19-1
Synonyms: 3-Propionyl-2-benzoxazolinone, 3-Propionyl-2-benzoxazolone, 3-Propionyl-3H-benzooxazol-2-one, 3-propanoyl-1,3-benzoxazol-2-one, 3-Propionylbenzo[d]oxazol-2(3H)-one, ZINC00374847, PubChem8657, AC1LHTUI, SureCN3866731, Jsp006126, CTK4H0521, MolPort-001-529-698, ACN-S002771, ANW-65559, AKOS000511170, AG-F-12547, CCG-189279, 2(3H)-Benzoxazolone,3-(1-oxopropyl)-, AC-18170, AK-96681

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBWYZPGRKYRKNV-UHFFFAOYSA-N

33388-19-1

3-Propionyl-3,6-diazabicyclo[3.2.0]heptan-7-one (4 suppliers)

IUPAC Name: 3-propanoyl-3,6-diazabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1427380-47-9
Synonyms: FCH2302618, EN300-124663, 3-propanoyl-3,6-diazabicyclo[3.2.0]heptan-7-one

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDKYAEFLFNEOOS-UHFFFAOYSA-N

1427380-47-9

3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl 3-propanoylpiperidine-1-carboxylate | CAS Registry Number: 1226294-61-6
Synonyms: TERT-BUTYL 3-PROPIONYLPIPERIDINE-1-CARBOXYLATE, PubChem17599, CTK8C6618, MolPort-008-668-970, AKOS015842708, AK120489, KB-260498, I12-0429

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.326620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDXDPFJADRSXOW-UHFFFAOYSA-N

1226294-61-6

3-Propionyl-pyrrolidine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-propanoylpyrrolidine-1-carboxylate | CAS Registry Number: 1517990-29-2
Synonyms: 3-PROPIONYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXPODYGRSAPFDR-UHFFFAOYSA-N

1517990-29-2

3-propionylamino-pyrazine-2-carboxylic acid amide (0 suppliers)

IUPAC Name: 3-(propanoylamino)pyrazine-2-carboxamide | CAS Registry Number: 37706-72-2
Synonyms: SCHEMBL3822146, UHFUSWUAKRAMSL-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHFUSWUAKRAMSL-UHFFFAOYSA-N

37706-72-2

3-Propionylbenzamide (5 suppliers)

IUPAC Name: 3-propanoylbenzamide | CAS Registry Number: 344409-01-4
Synonyms: 3-propanoylbenzamide, SCHEMBL9448618

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPVWXHGGVUVZBP-UHFFFAOYSA-N

344409-01-4

3-Propionylbenzenesulfonamide (2 suppliers)

210826-98-5

3-PROPIONYLBENZO[B]THIOPHENE (6 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)propan-1-one | CAS Registry Number: 19492-96-7
Synonyms: NSC80395, CID255141, ZINC01596536

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDKKZGURYJJGIU-UHFFFAOYSA-N

19492-96-7

3-PROPIONYLBENZOIC ACID (10 suppliers)

IUPAC Name: 3-propanoylbenzoic acid | CAS Registry Number: 74380-71-5
Synonyms: AG-G-95599, AGN-PC-00O8BV, SureCN4667454, Benzoic acid,3-(1-oxopropyl)-, CTK5D9778, MolPort-008-752-159, Benzoic acid, 3-(1-oxopropyl)-, AKOS006277746, KB-184112, 3-(1-Oxopropyl)benzoicacid; 3-Propanoylbenzoic acid; 3-Propionylbenzoic acid

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJXGVUOQOFRNKR-UHFFFAOYSA-N

74380-71-5

3-PROPIONYLOXYBENZOICACID (6 suppliers)

IUPAC Name: 3-(2-methoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 113496-14-3
Synonyms: 3-(2-methoxy-2-oxoethyl)benzoic acid, SCHEMBL479999, MolPort-022-378-444, MFCD20640418, ZINC75595565, AKOS022644573, NE35683, AK320298, Z2510258244

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGFXNNKRAMZCNF-UHFFFAOYSA-N

113496-14-3

3-Propionylphenothiazine (15 suppliers)

IUPAC Name: 1-(10H-phenothiazin-2-yl)propan-1-one | CAS Registry Number: 92-33-1
Synonyms: Oprea1_280721, EINECS 202-148-3, CID66705, ZINC01848502, 1-(10H-Phenothiazin-2-yl)propan-1-one

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPGPHJNCOZQFAU-UHFFFAOYSA-N

92-33-1

3-Propionylphenyl boronic acid (5 suppliers)

IUPAC Name: (3-propanoylphenyl)boronic acid | CAS Registry Number: 480438-64-0
Synonyms: (3-propanoylphenyl)boronic Acid, 3-(Propionyl)benzeneboronic acid, AC1N5MC0, 3-propanoylphenylboronic acid, CTK6C6546, 3-PROPIONYLPHENYLBORONIC ACID, OR7249, AKOS004116035, AB17299, AG-A-54062

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.992840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNEGUQPUGHVSEQ-UHFFFAOYSA-N

480438-64-0

3-Propionylphenylboronic acid (2 suppliers)

3-Propionylpyridine (15 suppliers)

IUPAC Name: 1-pyridin-3-ylpropan-1-one | CAS Registry Number: 1570-48-5
Synonyms: 3-Pyridyl ethyl ketone, 1-(3-Pyridyl)propan-1-one, 1-Propanone, 1-(3-pyridyl)-, ZINC01995302, CID74074, EINECS 216-380-8, 1-PROPANONE, 1-(3-PYRIDINYL)-

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDNKJMUNLKAGAM-UHFFFAOYSA-N

1570-48-5

3-PROPIONYLTHIAZOLIDINE-2-THIONE (9 suppliers)

IUPAC Name: 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one | CAS Registry Number: 85260-51-1
Synonyms: 2-Thiazolidinethione, 3-(1-oxopropyl)-, AGN-PC-009ICO, CTK3C9049, AG-H-42865

Molecular Formula:	C₆H₉NOS₂	Molecular Weight:	175.271760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFGBSLBKUIMZLZ-UHFFFAOYSA-N

85260-51-1

3-PROPOXY-1-(TETRAHYDROFURAN-3-YL)BUT-3-EN-2-AMINE (10 suppliers)

IUPAC Name: 1-(oxolan-3-yl)-3-propoxybut-3-en-2-amine | CAS Registry Number: 1255237-45-6
Synonyms: KB-71067, 3-propoxy-1-(tetrahydrofuran-3-yl)but-3-en-2-amine

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHQSWLUGZGRKOO-UHFFFAOYSA-N

1255237-45-6

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