3-Oxo-3-(4-phenyl-1-piperazinyl)propanoic acid,3-Oxo-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166101 to 166150 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-Oxo-3-(4-phenyl-1-piperazinyl)propanoic acid (0 suppliers)

896522-93-3

3-Oxo-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propanenitrile (0 suppliers)

2097986-08-6

3-oxo-3-(4-phenylphenyl)propanoic Acid (1 supplier)

IUPAC Name: 3-oxo-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 7497-69-0
Synonyms: NSC406807, AC1L88CB, Oprea1_280883, Oprea1_779314, SCHEMBL8532726, NSC-406807, 3-oxo-3-(4-phenylphenyl)propanoic acid

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRLVKXSMHUIIJD-UHFFFAOYSA-N

7497-69-0

3-OXO-3-(4-PHENYLPIPERAZIN-1-YL)PROPANENITRILE (6 suppliers)

IUPAC Name: 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile | CAS Registry Number: 14761-40-1
Synonyms: Oprea1_709024, Oprea1_778042, MolPort-001-624-349, HMS1691D22, ALBB-008527, CID583375, STK183320, ZINC00800343, BAS 06290952, 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile, 3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile, 1-Piperazinepropanenitrile, .beta.-oxo-4-phenyl-, 1R-0701, 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALISXWJRKBXOHC-UHFFFAOYSA-N

14761-40-1

3-oxo-3-(4-pyrrolidin-1-yl-phenyl)-propionitrile (8 suppliers)

IUPAC Name: 3-oxo-3-(4-pyrrolidin-1-ylphenyl)propanenitrile | CAS Registry Number: 887595-01-9
Synonyms: CTK5G1811, oxopyrrolidinylphenylpropanenitrile, MolPort-009-194-387, ZINC32911368, AKOS005071960, AG-H-59471, BD-0221, MCULE-1700261597, RP12426, FT-0680866, 3-oxo-3-[4-(1-pyrrolidinyl)phenyl]propanenitrile, Benzenepropanenitrile, b-oxo-4-(1-pyrrolidinyl)-, I11-971, 3-oxo-3-[4-(pyrrolidin-1-yl)phenyl]propanenitrile, 3-OXO-3-(4-PYRROLIDIN-1-YL-PHENYL)-PROPIONITRILE

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQEWNXVQQGJDKO-UHFFFAOYSA-N

887595-01-9

3-oxo-3-(4-thiomorpholinopiperidin-1-yl)propanenitrile (0 suppliers)

2098129-98-5

3-Oxo-3-(4-tolyl)propionic acid ethyl ester (15 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-3-oxopropanoate | CAS Registry Number: 27835-00-3
Synonyms: Ethyl (4-methylbenzoyl)acetate, 559067_ALDRICH, ZINC01606058, CID292637, NSC158544

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEQMJBPKCOZHMV-UHFFFAOYSA-N

27835-00-3

3-OXO-3-(5-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)PROPANENITRILE (1 supplier)

IUPAC Name: 3-oxo-3-[5-(trifluoromethyl)-1H-indol-3-yl]propanenitrile | CAS Registry Number: 2089649-01-2

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAULNHRYEJKFJY-UHFFFAOYSA-N

2089649-01-2

3-OXo-3-(6'-methoxylcarbonylpyridin-2-yl)propanenitrile (4 suppliers)

IUPAC Name: methyl 6-(2-cyanoacetyl)pyridine-2-carboxylate | CAS Registry Number: 1206969-75-6
Synonyms: 3-oxo-3-(6'-methoxylcarbonylpyridin-2-yl)propanenitrile, KM4740, ZINC40449963, BP-11748, OR322986

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKVNIIBUDQRNHR-UHFFFAOYSA-N

1206969-75-6

3-OXO-3-(6-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)PROPANENITRILE (0 suppliers)

IUPAC Name: 3-oxo-3-[6-(trifluoromethyl)-1H-indol-3-yl]propanenitrile | CAS Registry Number: 2089651-49-8

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDTOEXCYKYEYIH-UHFFFAOYSA-N

2089651-49-8

3-Oxo-3-(6-oxa-2-azaspiro[4.5]decan-2-yl)propanenitrile (0 suppliers)

2097991-56-3

3-Oxo-3-(6-oxo-1,6-dihydropyridin-2-yl)propanenitrile (2 suppliers)

1891052-47-3

3-oxo-3-(9h-xanthen-9-ylamino)propanoic acid (2 suppliers)

IUPAC Name: 3-oxo-3-(9H-xanthen-9-ylamino)propanoic acid | CAS Registry Number: 6331-85-7
Synonyms: NSC37337, AC1L5UXT, AC1Q5V7J, CTK5B8620, AR-1F4790, NSC-37337, AG-J-71891, A19665

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQDDSROIZYKBKT-UHFFFAOYSA-N

6331-85-7

3-Oxo-3-(oxolan-2-yl)propanal (3 suppliers)

IUPAC Name: 3-oxo-3-(oxolan-2-yl)propanal | CAS Registry Number: 1870088-21-3

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNARXAQIGVGISB-UHFFFAOYSA-N

1870088-21-3

3-Oxo-3-(oxolan-3-yl)propanal (3 suppliers)

IUPAC Name: 3-oxo-3-(oxolan-3-yl)propanal | CAS Registry Number: 1602426-65-2

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUHAVEUQCLYTQT-UHFFFAOYSA-N

1602426-65-2

3-oxo-3-(oxolan-3-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-oxo-3-(oxolan-3-yl)propanenitrile | CAS Registry Number: 1186610-03-6
Synonyms: 3-OXO-3-(OXOLAN-3-YL)PROPANENITRILE, 3-oxo-3-(tetrahydrofuran-3-yl)propanenitrile, 3-OXO-3-(TETRAHYDRO-FURAN-3-YL)-PROPIONITRILE, AGN-PC-0AA0JO, SCHEMBL1593438, FUXCNUVQVSLRSP-UHFFFAOYSA-N, MolPort-014-601-086, AKOS010528475, PB18098, EN300-91371, Q-3485

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUXCNUVQVSLRSP-UHFFFAOYSA-N

1186610-03-6

3-Oxo-3-(phenylsulfonamido)propionic Acid (4 suppliers)

IUPAC Name: 3-(benzenesulfonamido)-3-oxopropanoic acid | CAS Registry Number: 409332-59-8
Synonyms: 3-oxo-3-[(phenylsulfonyl)amino]propanoic acid, AC1MCJTL, N-phenylsulfonylmalonamic acid, TOS-BB-0221, ZINC22130230, AKOS005224284, MCULE-6819683095, KB-96470, 3-(benzenesulfonamido)-3-oxopropanoic acid

Molecular Formula:	C₉H₉NO₅S	Molecular Weight:	243.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXBCQAMDHYCUFM-UHFFFAOYSA-N

409332-59-8

3-Oxo-3-(piperazin-1-yl)propanenitrile hydrochloride (5 suppliers)

IUPAC Name: 3-oxo-3-piperazin-1-ylpropanenitrile;hydrochloride | CAS Registry Number: 1394042-17-1
Synonyms: 3-oxo-3-(piperazin-1-yl)propanenitrile hydrochloride, MolPort-023-230-893, AKOS026743768, MCULE-2389255651, NE59403

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFNLENITWHTTII-UHFFFAOYSA-N

1394042-17-1

3-Oxo-3-(piperazin-1-yl)propanoic acid (0 suppliers)

691394-10-2

3-Oxo-3-(piperidin-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile (1 supplier)

IUPAC Name: 3-oxo-3-piperidin-1-yl-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile | CAS Registry Number: 1050910-31-0
Synonyms: 3-oxo-3-(piperidin-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile, 3-oxo-3-piperidin-1-yl-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile, CTK7C4918, AKOS034591986, MCULE-5359563639, NE35993, EN300-35543, Z803145382

Molecular Formula:	C₁₄H₁₄F₃N₃O	Molecular Weight:	297.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUXDMNOQCYGFAL-UHFFFAOYSA-N

1050910-31-0

3-Oxo-3-(pyrazin-2-yl)propanal (3 suppliers)

IUPAC Name: 3-oxo-3-pyrazin-2-ylpropanal | CAS Registry Number: 942223-92-9
Synonyms: 2-Pyrazinepropanal, beta-oxo-, SCHEMBL13319135, AKOS013465781, 3-OXO-3-(PYRAZIN-2-YL)PROPANAL

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCFRODPAOSNKDG-UHFFFAOYSA-N

942223-92-9

3-OXO-3-(PYRIDIN-2-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-oxo-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 4939-97-3
Synonyms: 3-OXO-3-(2-PYRIDYL)PROPIONIC ACID, SureCN9493294, CTK4J1276, AKOS006328840, AG-F-65543, KB-183865

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXAWSZVFPZQOOT-UHFFFAOYSA-N

4939-97-3

3-oxo-3-(pyridin-2-ylamino)propanoic acid (0 suppliers)

IUPAC Name: 3-oxo-3-(pyridin-2-ylamino)propanoic acid | CAS Registry Number: 719283-64-4
Synonyms: SCHEMBL12426307, DA-03934, Propanoic acid, 3-oxo-3-(2-pyridinylamino)-

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOXPFQFSRHZUBY-UHFFFAOYSA-N

719283-64-4

3-Oxo-3-(pyridin-3-yl)propanenitrile oxalate (3 suppliers)

IUPAC Name: oxalic acid;3-oxo-3-pyridin-3-ylpropanenitrile | CAS Registry Number: 1955493-79-4
Synonyms: AKOS025146615, AK164401, BG00313083, EN300-201000, 3-OXO-3-(PYRIDIN-3-YL)PROPANENITRILE; OXALIC ACID

Molecular Formula:	C₁₀H₈N₂O₅	Molecular Weight:	236.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ROFGNSHCGZEEDP-UHFFFAOYSA-N

1955493-79-4

3-OXO-3-(PYRIDIN-3-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-oxo-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 4939-98-4
Synonyms: 3-OXO-3-(3-PYRIDYL)PROPIONIC ACID, AGN-PC-01MXB4, SureCN2694778, CTK4J1277, 3-oxo-3-pyridin-3-ylpropanoic acid, AKOS006274289, AG-F-65544, KB-183869

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJHBRXADHIQCLJ-UHFFFAOYSA-N

4939-98-4

3-oxo-3-(pyridin-4-yl)propanal (1 supplier)

IUPAC Name: 3-oxo-3-pyridin-4-ylpropanal | CAS Registry Number: 63218-99-5
Synonyms: SCHEMBL242308, 4-Pyridinepropanal, beta-oxo-, AKOS009234349

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZCHVARSEUSUSY-UHFFFAOYSA-N

63218-99-5

3-OXO-3-(PYRIDIN-4-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-oxo-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 4968-94-9
Synonyms: 3-OXO-3-(4-PYRIDYL)PROPIONIC ACID, AGN-PC-00PHNO, SureCN200805, CTK4J1548, 3-oxo-3-pyridin-4-ylpropanoic acid, AKOS006328841, AG-F-66362, KB-183873

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGBWQOBKCNZNFE-UHFFFAOYSA-N

4968-94-9

3-Oxo-3-(pyridin-4-ylmethoxy)propanoic acid (0 suppliers)

IUPAC Name: 3-oxo-3-(pyridin-4-ylmethoxy)propanoic acid | CAS Registry Number: 358376-66-6
Synonyms: ZINC140148599

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJKRTWMNQGAEKR-UHFFFAOYSA-N

358376-66-6

3-Oxo-3-(pyrimidin-2-yl)propanenitrile (0 suppliers)

1379108-70-9

3-Oxo-3-(pyrimidin-4-yl)propanal (1 supplier)

IUPAC Name: 3-oxo-3-pyrimidin-4-ylpropanal | CAS Registry Number: 1019021-28-3
Synonyms: 3-oxo-3-(pyrimidin-4-yl)propanal, SCHEMBL4363009, AKOS006314495

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQDXSWMETZQDHV-UHFFFAOYSA-N

1019021-28-3

3-oxo-3-(quinolin-3-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-oxo-3-quinolin-3-ylpropanenitrile | CAS Registry Number: 1205531-85-6
Synonyms: SCHEMBL5162962, 3-Quinolinepropanenitrile, beta-oxo-, ZINC197363494

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPOPSAPQUPVPLU-UHFFFAOYSA-N

1205531-85-6

3-oxo-3-(quinolin-6-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-oxo-3-quinolin-6-ylpropanenitrile | CAS Registry Number: 249937-48-2
Synonyms: SCHEMBL922061, 2-(6-quinolinoyl)acetonitrile, FEDPKBUOSHROCN-UHFFFAOYSA-N, MolPort-035-749-167, 6-Quinolinepropanenitrile, beta-oxo-, AKOS026743786, ZINC114850075, EN300-194768, Z1948934870

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEDPKBUOSHROCN-UHFFFAOYSA-N

249937-48-2

3-oxo-3-(quinolin-7-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-oxo-3-quinolin-7-ylpropanenitrile | CAS Registry Number: 1265235-13-9
Synonyms: SCHEMBL10004298, 7-Quinolinepropanenitrile, beta-oxo-, ZINC150204097

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPJWBLISEDYCPW-UHFFFAOYSA-N

1265235-13-9

3-Oxo-3-(spiro[3.3]heptan-2-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-oxo-3-spiro[3.3]heptan-2-ylpropanenitrile | CAS Registry Number: 1934963-56-0

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIZISPBJTYQKSH-UHFFFAOYSA-N

1934963-56-0

3-Oxo-3-(tetrahydro-1h-furo[3,4-c]pyrrol-5(3H)-yl)propanenitrile (0 suppliers)

2098066-60-3

3-Oxo-3-(tetrahydro-2H-pyran-3-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-(oxan-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1343316-35-7
Synonyms: MolPort-014-946-269, 3-(oxan-3-yl)-3-oxopropanenitrile, AKOS012312076

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNUMXSDGOZCHPG-UHFFFAOYSA-N

1343316-35-7

3-Oxo-3-(tetrahydro-2H-pyran-4-yl)propanenitrile (6 suppliers)

IUPAC Name: 3-(oxan-4-yl)-3-oxopropanenitrile | CAS Registry Number: 1010798-64-7
Synonyms: 3-(oxan-4-yl)-3-oxopropanenitrile, SureCN1013269, MolPort-011-109-502, AKOS012204164, PB18218, QC-5880, AK118873, KB-236741, FT-0686261

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEMLWTKUQPQXNH-UHFFFAOYSA-N

1010798-64-7

3-OXO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPANOIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 3-(oxan-4-yl)-3-oxopropanoate | CAS Registry Number: 856414-68-1
Synonyms: 3-Oxo-3-(tetrahydro-pyran-4-yl)-propionic acid ethyl ester, Ethyl 3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanoate, SureCN771683, CTK5F5399, ZINC02527671, AKOS014670197, AB20261, AG-H-44929, RP00024, AK-83443, BP-10450, Y4298, ETHYL 3-(OXAN-4-YL)-3-OXOPROPANOATE, O57051, ETHYL 3-OXO-3-(4-TETRAHYDROPYRANYL)PROPANOATE, I14-12836, TETRAHYDRO-BETA-OXO-2H-PYRAN-4-PROPANOIC ACID ETHYL ESTER

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJFKRDIPKNVADD-UHFFFAOYSA-N

856414-68-1

3-oxo-3-(thiazol-4-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-oxo-3-(1,3-thiazol-4-yl)propanenitrile | CAS Registry Number: 1290181-13-3
Synonyms: SCHEMBL12694508, AKOS022716978, DA-12918

Molecular Formula:	C₆H₄N₂OS	Molecular Weight:	152.173760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQMAFMXYDQQGRG-UHFFFAOYSA-N

1290181-13-3

3-Oxo-3-(thiophen-2-yl)propanal (2 suppliers)

IUPAC Name: 3-oxo-3-thiophen-2-ylpropanal | CAS Registry Number: 213527-36-7
Synonyms: 2-thenoylacetic aldehyde, SCHEMBL2966649, 3-oxo-3-thiophen-2-ylpropanal, 1-(2-Thienyl)-1,3-propanedione, AKOS009234680, 3-OXO-3-(THIOPHEN-2-YL)PROPANAL

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQTQQIDDCWXQRO-UHFFFAOYSA-N

213527-36-7

3-Oxo-3-(thiophen-3-yl)propanal (3 suppliers)

IUPAC Name: 3-oxo-3-thiophen-3-ylpropanal | CAS Registry Number: 1249604-59-8
Synonyms: 3-thenoylacetaldehyde, 3-oxo-3-thiophen-3-ylpropanal, AKOS011370960, 3-OXO-3-(THIOPHEN-3-YL)PROPANAL

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUFAGWLKBSDNMH-UHFFFAOYSA-N

1249604-59-8

3-Oxo-3-(trimethyl-1h-pyrazol-4-yl)propanal (3 suppliers)

IUPAC Name: 3-oxo-3-(1,3,5-trimethylpyrazol-4-yl)propanal | CAS Registry Number: 1247450-22-1
Synonyms: SCHEMBL15330825, AKOS011164353, 3-OXO-3-(TRIMETHYL-1H-PYRAZOL-4-YL)PROPANAL

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIZIGRUHZGZNJF-UHFFFAOYSA-N

1247450-22-1

3-OXO-3-[(1-PHENYL-3-SULFANYLPROPAN-2-YL)AMINO]PROPANOIC ACID (1 supplier)

IUPAC Name: 7-oxo-9,10-dihydro-8H-benzo[a]pyrene-10-carboxylic acid | CAS Registry Number: 86803-21-6
Synonyms: AC1L4IP3, CTK5F7204, AG-K-16370, 7-oxo-9,10-dihydro-8H-benzo[a]pyrene-10-carboxylic acid, 7-oxo-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-10-carboxylic acid

Molecular Formula:	C₂₁H₁₄O₃	Molecular Weight:	314.334060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRXGCVICCQZJDP-UHFFFAOYSA-N

86803-21-6

3-Oxo-3-[(2-sulfinoethyl)amino]-L-alanine (1 supplier)

IUPAC Name: (2S)-2-amino-3-oxo-3-(2-sulfinoethylamino)propanoic acid | CAS Registry Number: 56857-48-8
Synonyms: 3-Oxo-3-[ amino]-L-alanine

Molecular Formula:	C₅H₁₀N₂O₅S	Molecular Weight:	210.208300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FZIOMKFLUUMMRC-VKHMYHEASA-N

56857-48-8

3-Oxo-3-[(3R)-oxolan-3-yl]propanenitrile (3 suppliers)

IUPAC Name: 3-oxo-3-[(3R)-oxolan-3-yl]propanenitrile | CAS Registry Number: 2165560-57-4

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUXCNUVQVSLRSP-ZCFIWIBFSA-N

2165560-57-4

3-oxo-3-[[(tetrahydro-2-furanyl)methyl]amino]Propanoic acid (0 suppliers)

IUPAC Name: 3-oxo-3-(oxolan-2-ylmethylamino)propanoic acid | CAS Registry Number: 1247419-14-2
Synonyms: AKOS011513817

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTCWRBIXQJBDJN-UHFFFAOYSA-N

1247419-14-2

3-OXO-3-[[1,3,7,9,11,13,17,27,29,31,33,39,40-TRIDECAHYDROXY-4,8,12,16,18,22,28-HEPTAMETHYL-21-[(E)-4-METHYL-10-[(N-METHYLCARBAMIMIDOYL)AMINO]DEC-4-EN-2-YL]-19-OXO-20,41-DIOXABICYCLO[35.3.1]HENTETRACONTA-15,23,25-TRIEN-35-YL]OXY]PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-oxo-3-[[5,7,9,11,21,25,27,29,31,35,37,38,39-tridecahydroxy-10,16,20,22,26,30,34-heptamethyl-17-[(E)-4-methyl-10-[(N'-methylcarbamimidoyl)amino]dec-4-en-2-yl]-19-oxo-18,41-dioxabicyclo[35.3.1]hentetraconta-12,14,22-trien-3-yl]oxy]propanoic acid | CAS Registry Number: 189759-03-3
Synonyms: Malolactomycin C, Propanedioic acid, mono(17-(9-((imino(methylamino)methyl)amino)-1,3-dimethyl-3-nanenyl)-5,7,9,11,21,25,27,29,31,35,37,38,39-tridecahydroxy-10,16,20,22,26,30,34-heptamethyl-19-oxo-18,41-dioxabicyclo(35.3.1)hentetraconta-12,14,22-trien-3-yl) ester, AC1O695R, LS-120095, 3-oxo-3-[[5,7,9,11,21,25,27,29,31,35,37,38,39-tridecahydroxy-10,16,20,22,26,30,34-heptamethyl-17-[(E)-4-methyl-10-[(N'-methylcarbamimidoyl)amino]dec-4-en-2-yl]-19-oxo-18,41-dioxabicyclo[35.3.1]hentetraconta-12,14,22-trien-3-yl]oxy]propanoic acid

Molecular Formula:	C₆₂H₁₀₉N₃O₂₀	Molecular Weight:	1216.536960 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: XCVHAWZLPUJTAT-VOXIDSISSA-N

189759-03-3

3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propanenitrile (0 suppliers)

1479655-78-1

3-OXO-3-[4-({2-[(2-SULFANYLETHYL)AMINO]ETHYL}AMINO)PHENYL]PROPYL HYDROGEN SULFATE (1 supplier)

IUPAC Name: 1,3-diethyl-2-[2-(1-methyl-2-phenylindol-3-yl)ethenyl]imidazo[4,5-b]quinoxalin-3-ium;iodide | CAS Registry Number: 26957-80-2
Synonyms: 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1h-indol-3-yl)ethenyl]-1h-imidazo[4,5-b]quinoxalin-3-ium iodide, EINECS 246-603-4, AC1L3LPY, 1,3-Diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl)-1H-imidazo(4,5-b)quinoxalinium iodide, 1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, iodide, 1H-Imidazo(4,5-b)quinoxalinium, 1,3-diethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, iodide (1:1), PL010863, PL014201, 1,3-diethyl-2-[2-(1-methyl-2-phenylindol-3-yl)ethenyl]imidazo[4,5-b]quinoxalin-3-ium iodide

Molecular Formula:	C₃₀H₂₈IN₅	Molecular Weight:	585.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDPPMUDLRMHABG-UHFFFAOYSA-M

26957-80-2

3-Oxo-3-[4-(2-phenoxyacetyl)-1-piperazinyl]propanoic acid (0 suppliers)

896418-75-0

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