4-Formylquinoline-6-carboxylic acid,4-formylquinoline-8-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

126301 to 126350 of 187819 results Page:

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PRODUCT NAME

CAS Registry Number

4-Formylquinoline-6-carboxylic acid (0 suppliers)

IUPAC Name: 4-formylquinoline-6-carboxylic acid | CAS Registry Number: 898391-71-4
Synonyms: 4-formylquinoline-6-carboxylic acid, ZINC1526831

Molecular Formula:	C₁₁H₇NO₃	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBSYIFOEXPHDPM-UHFFFAOYSA-N

898391-71-4

4-formylquinoline-8-carboxylic acid (3 suppliers)

IUPAC Name: 4-formylquinoline-8-carboxylic acid | CAS Registry Number: 91059-56-2
Synonyms: 4-Formylquinoline-8-carboxylic acid, ZINC1526830, 8-Quinolinecarboxylic acid, 4-formyl-

Molecular Formula:	C₁₁H₇NO₃	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBKHKPYJTMLEIM-UHFFFAOYSA-N

91059-56-2

4-Formylthiazole-2-carboxylic acid (0 suppliers)

1211590-81-6

4-Formylthiophene-2-boronic acid (5 suppliers)

IUPAC Name: (4-formylthiophen-2-yl)boronic acid | CAS Registry Number: 1186026-19-6
Synonyms: (4-Formylthiophen-2-yl)boronic acid, CTK8C4000, ANW-70928, AKOS015898659, AK104855, KB-208214, I09-1977

Molecular Formula:	C₅H₅BO₃S	Molecular Weight:	155.967400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLNGETCGSFWOIY-UHFFFAOYSA-N

1186026-19-6

4-Formylthiophene-2-carbonitrile (4 suppliers)

IUPAC Name: 4-formylthiophene-2-carbonitrile | CAS Registry Number: 59786-36-6
Synonyms: 4-formylthiophene-2-carbonitrile, 2-cyano-4-formylthiophene, SCHEMBL4119876, SCBOWDZUPXXCOQ-UHFFFAOYSA-N, 2-Thiophenecarbonitrile, 4-formyl-, ZINC39200410, AKOS022633629

Molecular Formula:	C₆H₃NOS	Molecular Weight:	137.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCBOWDZUPXXCOQ-UHFFFAOYSA-N

59786-36-6

4-formylthiophene-3-carbonitrile (1 supplier)

IUPAC Name: 4-formylthiophene-3-carbonitrile | CAS Registry Number: 59786-34-4
Synonyms: 3-Thiophenecarbonitrile, 4-formyl-, SCHEMBL1711141

Molecular Formula:	C₆H₃NOS	Molecular Weight:	137.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CASZDPMYYAXNTB-UHFFFAOYSA-N

59786-34-4

4-Formylthiophene-3-sulfonamide (1 supplier)

2248303-89-9

4-Formyltriphenylamine (15 suppliers)

IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9
Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N

4181-05-9

4-FPBUA (1 supplier)

2089636-93-9

4-FUR-2-YLBENZENEBORONIC ACID PINACOL ESTER (9 suppliers)

IUPAC Name: 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 868755-79-7
Synonyms: CHEMBL1952309, 2-[4-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[4-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-01XFRD, SureCN2056064, CTK8E3612, MolPort-000-143-009, CC34439, RP06481, KB-105689, Y4400, 4-(Fur-2-yl)benzeneboronic acid pinacol ester, 4-(Fur-2-yl)benzeneboronic acid, pinacol ester, tech, I14-92868

Molecular Formula:	C₁₆H₁₉BO₃	Molecular Weight:	270.131260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUCSCLCOEROOCP-UHFFFAOYSA-N

868755-79-7

4-furan-2-yl-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)

IUPAC Name: 4-(furan-2-yl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one | CAS Registry Number: 937278-61-0
Synonyms: CHEMBL610195, SCHEMBL373466, BDBM50304869, 4-(furan-2-yl)-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITVCDIDTNKWPHW-UHFFFAOYSA-N

937278-61-0

4-Furan-2-yl-2,4-dioxo-butyric acid methyl ester (10 suppliers)

IUPAC Name: methyl 4-furan-2-yl-4-hydroxy-2-oxobut-3-enoate | CAS Registry Number: 374063-90-8
Synonyms: ZINC00535703, CID3710250

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXPFNTBWWRCPOU-UHFFFAOYSA-N

374063-90-8

4-Furan-2-yl-benzaldehyde (8 suppliers)

IUPAC Name: 4-(furan-2-yl)benzaldehyde | CAS Registry Number: 60456-77-1
Synonyms: 4-(2-Furyl)benzaldehyde, 4-(furan-2-yl)benzaldehyde, ZINC02505857, AC1MCL7T, 4-(2-furanyl)benzaldehyde, Benzaldehyde,4-(2-furanyl)-, CTK5B1513, MolPort-000-143-001, BBL008847, SBB088627, STK042045, AKOS004113385, AG-G-16974, CC34404, MCULE-7177100810, RP02712, KB-38939, BB 0222422, FT-0640689, Y9592

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBUXKMOCVYRVES-UHFFFAOYSA-N

60456-77-1

4-furan-2-yl-benzoic acid (9 suppliers)

IUPAC Name: 4-(furan-2-yl)benzoic acid | CAS Registry Number: 35461-98-4
Synonyms: 4-(2-furyl)benzoic Acid, 4-(furan-2-yl)benzoic acid, AC1NOIGV, 4-fur-2-ylbenzoic acid, 2-(4-Carboxyphenyl)furan, 4-(2-furanyl)benzoic acid, SureCN4682626, 4-(Fur-2-yl)benzoic acid, 4-Furan-2-yl-benzoic acid, CTK1C1799, MolPort-000-142-999, SBB090732, STK035452, AKOS004113351, AG-A-75531, CC34401, MCULE-9289889534, RP03565, KB-71459, BB 0222416

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOJYVBSPOBUCMV-UHFFFAOYSA-N

35461-98-4

4-Furan-2-yl-benzoic acid methyl ester (9 suppliers)

IUPAC Name: methyl 4-(furan-2-yl)benzoate | CAS Registry Number: 53355-25-2
Synonyms: methyl 4-(2-furyl)benzoate, methyl 4-(furan-2-yl)benzoate, ZINC02525673, AC1N7KWC, SureCN5329593, CTK4J7723, OR7547, AKOS004113382, 4-Furan-2-ylbenzoic acid methyl ester, AG-F-83003, 4-(2-furanyl)benzoic acid methyl ester, KB-38940, 4-(furan-2-yl)-benzoic acid methyl ester, KB-256673, BB 0222419, FT-0640154, A829534, I14-22299

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKQMVHPPFPRKLC-UHFFFAOYSA-N

53355-25-2

4-Furan-2-yl-benzonitrile (9 suppliers)

IUPAC Name: 4-(furan-2-yl)benzonitrile | CAS Registry Number: 64468-77-5
Synonyms: 4-(2-furyl)benzonitrile, 4-(furan-2-yl)benzonitrile, ZINC02525627, 2-(4-Cyanophenyl)furan, 4-(2-furanyl)benzonitrile, AC1MQ0V1, SureCN3504451, Benzonitrile,4-(2-furanyl)-, 4-(2-furyl)benzenecarbonitrile, CTK5C1273, MolPort-000-143-008, 4-(furan-2-yl)benzenecarbonitrile, SBB088275, AKOS004117282, AG-G-41925, CC34416, RP02593, KB-14862, BB 0222432, FT-0640950

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCUXWFVAKYORDX-UHFFFAOYSA-N

64468-77-5

4-furan-2-yl-phenylamine (10 suppliers)

IUPAC Name: 4-(furan-2-yl)aniline;hydrochloride | CAS Registry Number: 59147-02-3
Synonyms: 4-(Fur-2-yl)aniline hydrochloride, 4-(furan-2-yl)aniline hydrochloride, MolPort-001-770-087, 4-(2-furanyl)aniline hydrochloride, OR7395, AKOS015894653, 4-Furan-2-yl-phenylamine hydrochloride, AG-G-10404, KB-81827, A832184, I05-1761, 1170462-44-8, p-2-Furylaniline;[4-(Furan-2-yl)phenyl]amine;4-(2-Furyl)aniline;2-(p-Aminophenyl)furan;Aniline,p-2-furyl- (7CI);

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAZPEBSLJQGBBB-UHFFFAOYSA-N

59147-02-3

4-FURAN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid | CAS Registry Number: 22311-71-3
Synonyms: 4-Furan-2-ylmethylene-1,2,3,4-tetrahydro-acridine-9-carboxylic acid, EN300-00937, AC1ORBD9, MolPort-004-007-157, AKOS027427081, NE12537, AK481466, AB00713321-01, J-515438, (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid, 4-(Furan-2-ylmethylene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid, 4-(furan-2-ylmethylidene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEPMFTHJOIMUBS-QXMHVHEDSA-N

22311-71-3

4-furan-2-ylquinoline-6-carbaldehyde (0 suppliers)

IUPAC Name: 4-(furan-2-yl)quinoline-6-carbaldehyde | CAS Registry Number: 1119899-30-7
Synonyms: SCHEMBL4194905

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZSUFPSRGJZAM-UHFFFAOYSA-N

1119899-30-7

4-furan-3-yl-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)

IUPAC Name: 4-(furan-3-yl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one | CAS Registry Number: 937279-06-6
Synonyms: CHEMBL609582, SCHEMBL373743, BDBM50304870, 4-(furan-3-yl)-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQWIIBFNFPILEU-UHFFFAOYSA-N

937279-06-6

4-furan-3-yl-1-methyl-1H-imidazole-2-carbaldehyde (0 suppliers)

IUPAC Name: 4-(furan-3-yl)-1-methylimidazole-2-carbaldehyde | CAS Registry Number: 1312159-79-7
Synonyms: 4-Furan-3-yl-1-methyl-1H-imidazole-2-carbaldehyde, SCHEMBL6902589, TVCLTSNCZQGZMZ-UHFFFAOYSA-N

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVCLTSNCZQGZMZ-UHFFFAOYSA-N

1312159-79-7

4-furan-3-yl-1H-pyrrolo[2,3-b]pyridine (2 suppliers)

IUPAC Name: 4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 916173-34-7
Synonyms: SureCN857365, CTK3I0678, 1H-Pyrrolo[2,3-b]pyridine, 4-(3-furanyl)-

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUVVZVHSVCFVSW-UHFFFAOYSA-N

916173-34-7

4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE (6 suppliers)

IUPAC Name: [4-(furan-3-yl)quinolin-7-yl]methanol | CAS Registry Number: 168154-44-7
Synonyms: CTK4D2923, AG-E-17545, (4-furan-3-yl-quinolin-7-yl)methanol, KB-208216

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFFOHWJHBSRWFS-UHFFFAOYSA-N

168154-44-7

4-FURFURYLTHIO-2-PENTANONE (8 suppliers)

IUPAC Name: 4-(furan-2-ylmethylsulfanyl)pentan-2-one | CAS Registry Number: 180031-78-1
Synonyms: 4-Furfurylthio-2-pentanone, CID3025939, I09-1160

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUNKNKANRUMCNL-UHFFFAOYSA-N

180031-78-1

4-Fuuoro diphenyl sulfide (9 suppliers)

IUPAC Name: 1-fluoro-4-phenylsulfanylbenzene | CAS Registry Number: 330-85-8
Synonyms: 4-Fluoro diphenyl sulfide, PubChem10554, SureCN775694, AGN-PC-009IMH, SureCN13369794, Benzene, 1-fluoro-4-(phenylthio)-, AKOS015898771, RP26091, I343, KB-38627, FT-0692486, I09-1451

Molecular Formula:	C₁₂H₉FS	Molecular Weight:	204.263263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAIVWUFOYSDTHX-UHFFFAOYSA-N

330-85-8

4-GALACTOSYLLACTOSE (6 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 6587-31-1
Synonyms: maltotriose, 4'-Galactosyllactose, 4'-Galactooligosaccharide, CID165512, LS-71719, D-Glucose, O-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-, 131723-42-7

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: RXVWSYJTUUKTEA-DSOVBJLESA-N

6587-31-1

4-Galloylquinic acid (3 suppliers)

IUPAC Name: (3R,5R)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid | CAS Registry Number: 110170-37-1
Synonyms: 4-O-Galloylquinic acid, CHEMBL39744, AC1L9SLS, CTK7F2821, ZINC100792120, (3R,5R)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)oxy-cyclohexanecarboxylic acid, (3R,5R)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid, (1S,3R,4S,5R)-1,3,5-Trihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]cyclohexanecarboxylic acid, (3r,5r)-1,3,5-trihydroxy-4-{[(3,4,5-trihydroxyphenyl)carbonyl]oxy}cyclohexanecarboxylic acid

Molecular Formula:	C₁₄H₁₆O₁₀	Molecular Weight:	344.272 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: OGYBSNRRBNHPNK-LPSXRXAPSA-N

110170-37-1

4-germaspiro[3.4]octane (1 supplier)

IUPAC Name: 4-germaspiro[3.4]octane | CAS Registry Number: 4514-07-2
Synonyms: 4-Germaspiro[3.4]octane, AC1LC2J2, AGN-PC-0JT174, CTK5J5530, AG-K-77308

Molecular Formula:	C₇H₁₄Ge	Molecular Weight:	170.826060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNNHGGWICOZOJZ-UHFFFAOYSA-N

4514-07-2

4-GLUCOPYRANOSYLMANNOSE (3 suppliers)

IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanal | CAS Registry Number: 15761-61-2
Synonyms: Glc-man, 4-Glucopyranosylmannose, CID152120, 4-O-beta-D-Glucopyranosyl-D-mannose, D-Mannose, 4-O-beta-D-glucopyranosyl-

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: MDZVNEKSTCYMTL-ZNZYOFOTSA-N

15761-61-2

4-Glutathionyl Cyclophosphamide (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 77273-67-7
Synonyms: 4-Glutathionyl cyclophosphamide, L-|A-Glutamyl-S-[2-[bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]-L-cysteinylglycine, N-[S-[2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl]-N-L-|A-glutamyl-L-cysteinyl]glycine

Molecular Formula:	C₁₇H₃₀Cl₂N₅O₈PS	Molecular Weight:	566.393562 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CXEDBYAXQXFDHD-XNZWOTSQSA-N

77273-67-7

4-Glyceollidin (2 suppliers)

IUPAC Name: (6aS,11aS)-4-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a,9-triol | CAS Registry Number: 77979-21-6
Synonyms: 4-Dimethylallylglycinol, 4-Dimethylallyl-(6aS,11aS)-3,6a,9-trihydroxypterocarpan, C15510, CHEBI:50036, (+)-4-dimethylallyl-3,6alpha,9-trihydroxypterocarpan, (6aS,11aS)-4-dimethylallyl-3,6a,9-trihydroxypterocarpan, (6alphaS,11alphaS)-4-dimethylallyl-3,6alpha,9-trihydroxypterocarpan, (6aS,11aS)-4-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromene-3,6a,9(11aH)-triol

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NLHMQOCIFRDSNU-VQTJNVASSA-N

77979-21-6

4-GLYCIDYLOXY-2-INDOLECARBONITRILE (4 suppliers)

IUPAC Name: 4-(oxiran-2-ylmethoxy)-1H-indole-2-carbonitrile | CAS Registry Number: 73907-82-1
Synonyms: AGN-PC-00G7XS, CTK5D8878, AG-G-92962, 1H-Indole-2-carbonitrile, 4-(oxiranylmethoxy)-, 1H-Indole-2-carbonitrile,4-(2-oxiranylmethoxy)-, 1H-Indole-2-carbonitrile,4-(oxiranylmethoxy)- (9CI)

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WANDYUHWUAJSBK-UHFFFAOYSA-N

73907-82-1

4-GLYCIDYLOXY-2-INDOLECARBOXAMIDE,COMPO UND WITH 1,4-DIOXANE (2:1) (3 suppliers)

207300-74-1

4-GLYCIDYLOXY-N,N-DIGLYCIDYLANILINE HOMOPOLYMER (2 suppliers)

IUPAC Name: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 31305-88-1
Synonyms: Epoxide erla-0510, 5026-74-4, 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline, N,N-Diglycidyl-4-glycidyloxyaniline, Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-, Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-, EINECS 225-716-2, AG-F-68798, BRN 1393091, 4-(Diglycidylamino)phenyl glycidyl ether, TK 12759, DSSTox_CID_7585, 4-Glycidyloxy-N,N-diglycidylaniline homopolymer, DSSTox_RID_78514, DSSTox_GSID_27585, p-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline, Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl), N-(4-(Oxiranylmethoxy)phenyl)-N-(oxiranylmethyl)oxiranemethanamine, Oxiranemethanamine, N-(4-(oxiranylmethoxy)phenyl)-N-(oxiranylmethyl)-, 4-((OXIRAN-2-YL)METHOXY)-N,N-BIS((OXIRAN-2-YL)METHYL)BENZENAMINE

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHIPJALLQVEEQF-UHFFFAOYSA-N

31305-88-1

4-Glycyl-1-methylpiperazin-2-one (0 suppliers)

1341496-33-0

4-Glycylphenyl 2-naphthoate hydrochloride (1 supplier)

2639415-20-4

4-GUANIDINO-2-METHOXYBENZOIC ACID HCLSALT (3 suppliers)

342908-52-5

4-Guanidinobenzenesulfonamide hydrochloride (3 suppliers)

112677-51-7

4-Guanidinobenzoate (10 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 16060-65-4
Synonyms: p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, CID159772, ZINC00155851, 42823-46-1 (mono-hydrochloride), DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 1JZ, 42823-46-1, GBS

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

16060-65-4

4-Guanidinobenzoic Acid Hydrochloride (6 suppliers)

740-38-4

4-GUANIDINOBENZOIC ACID METHANESULFONATE (10 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;methanesulfonic acid | CAS Registry Number: 148720-07-4
Synonyms: 4-Guanidinobenzoic Acid Methanesulfonate, ACMC-209d16, CTK0G9627, ANW-21160, AG-D-94468, G0248

Molecular Formula:	C₉H₁₃N₃O₅S	Molecular Weight:	275.281620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NGBBXMQQIAFCGF-UHFFFAOYSA-N

148720-07-4

4-GUANIDINOBENZOYL CHLORIDE, HYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)benzoyl chloride;hydrochloride | CAS Registry Number: 7035-79-2
Synonyms: 4-Guanidinobenzoyl Chloride, Hydrochloride, AGN-PC-00JW6P, CTK7D2098, CTK8F5961, AG-A-75539, AG-L-63998, 4-Guanidinobenzoyl Chloride Hydrochloride, p-Guanidino-benzoyl Chloride Hydrochloride, FT-0669071, p-Guanidino-benzoyl Chloride Monohydrochloride, 4-(diaminomethylideneamino)benzoyl chloride;hydrochloride, 4-[(Aminoiminomethyl)amino]benzoyl Chloride Hydrochloride

Molecular Formula:	C₈H₉Cl₂N₃O	Molecular Weight:	234.082560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JBSRWFDTGDGNLG-UHFFFAOYSA-N

7035-79-2

4-Guanidinobutanoic acid (11 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)butanoic acid | CAS Registry Number: 463-00-3
Synonyms: 4-Guanidinobutyric acid, gamma-guanidinobutyrate, 4-guanidinobutanoate, gamma-Guanidinobutyric acid, 4-guanidinobutanoic acid, .gamma.-Guanidinobutyric acid, bmse000344, NCIStruc1_001740, NCIStruc2_000146, 4-(carbamimidamido)butanoic acid, G6503_SIGMA, NSC521717, CID500, CHEBI:15728, MolPort-003-935-409, EINECS 207-331-1, NCGC00014910, NCI521717, NSC 521717, NSC-521717

Molecular Formula:	C₅H₁₁N₃O₂	Molecular Weight:	145.159740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TUHVEAJXIMEOSA-UHFFFAOYSA-N

463-00-3

4-Guanidinobutyl 4-hydroxy-3,5-dimethoxybenzoate xhydrochloride (1 supplier)

IUPAC Name: 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate;hydrochloride | CAS Registry Number: 20027-21-8
Synonyms: 4-Guanidinobutyl 4-hydroxy-3,5-dimethoxybenzoate hydrochloride, 24735-18-0, CTK8B4405, MolPort-023-278-914, ANW-44920, AKOS015920286, AK-72808, AK-75942, BR-72808, KB-242212, TC-133665, ST24029109, A817444, 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxy-benzoate hydrochloride, 4-[bis(azanyl)methylideneamino]butyl 3,5-dimethoxy-4-oxidanyl-benzoate hydrochloride, 4-hydroxy-3,5-dimethoxybenzoic acid 4-(diaminomethylideneamino)butyl ester hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O₅	Molecular Weight:	347.794580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GHVZIMAVDJZQGP-UHFFFAOYSA-N

20027-21-8

4-guanidinobutyric Acid Monohydrochloride (0 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)butanoic acid;hydrochloride | CAS Registry Number: 13890-14-7
Synonyms: AGN-PC-04FE9M, Butyric acid, monohydrochloride, SCHEMBL8613561, Butanoic acid, monohydrochloride, 4-Guanidinobutyric acid hydrochloride, NSC172624, NSC-172624, 4-Guanidinobutyric acid monohydrochloride, 4-(diaminomethylideneamino)butanoic acid;hydrochloride

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IBCCFXJHXRJTNQ-UHFFFAOYSA-N

13890-14-7

4-GUANIDINOPHENYLALANINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(diaminomethylideneamino)phenyl]propanoic acid | CAS Registry Number: 2776-36-5
Synonyms: 4-Guanidinophenylalanine, para-Guanidinophenylalanine, p-Guanidino-L-phenylalanine, CID165028, Phenylalanine, 4-((aminoiminomethyl)amino)-

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FYMNTAQFDTZISY-QMMMGPOBSA-N

2776-36-5

4-GUANIDINOPHENYLALANINE-2-PHENYL-5-THIAZOLONE (3 suppliers)

IUPAC Name: 2-[4-[[(4S)-5-oxo-2-phenyl-4H-1,3-thiazol-4-yl]methyl]phenyl]guanidine | CAS Registry Number: 88291-51-4
Synonyms: Pta-gpa, CID139330, 4-Guanidinophenylalanine-2-phenyl-5-thiazolone, Guanidine, (4-((4,5-dihydro-5-oxo-2-phenyl-4-thiazolyl)methyl)phenyl)-, (S)-

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.400140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIGXTJYDQWGOCU-AWEZNQCLSA-N

88291-51-4

4-H-2-CARBOXAMIDO-4-PHENYLTHIENO(3,2C)BENZOPYRAN (3 suppliers)

IUPAC Name: 4-phenyl-4H-thieno[3,2-c]chromene-2-carboxamide | CAS Registry Number: 114948-31-1
Synonyms: Zy 16039, CID195125, Zy-16039, 4-H-2-Carboxamido-4-phenylthieno(3,2c)benzopyran, 4H-Thieno(3,2-c)(1)benzopyran-2-carboxamide, 4-phenyl-

Molecular Formula:	C₁₈H₁₃NO₂S	Molecular Weight:	307.366320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORTMYYMQOBTLLG-UHFFFAOYSA-N

114948-31-1

4-Heptadecanol (4 suppliers)

IUPAC Name: heptadecan-4-ol | CAS Registry Number: 103385-34-8
Synonyms: 4-HEPTADECANOL, ACMC-1C9GY, CTK0H2481, AKOS009158014, AG-D-14101, FT-0618573, 4-HEPTADECANOL;4-HEPTADECANOL 98+%;n-Propyl-n-tridecylcarbinol

Molecular Formula:	C₁₇H₃₆O	Molecular Weight:	256.467140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPNRSIHGYMWAIQ-UHFFFAOYSA-N

103385-34-8

4-HEPTADECANONE (6 suppliers)

IUPAC Name: heptadecan-4-one | CAS Registry Number: 53685-77-1
Synonyms: 4-Heptadecanone, Heptadecan-4-one, MolPort-003-912-736, NSC158510, CID98675, EINECS 258-705-6, ST5410195

Molecular Formula:	C₁₇H₃₄O	Molecular Weight:	254.451260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIDOOQRSFZDBLK-UHFFFAOYSA-N

53685-77-1

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