4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID,4-(9-JULOLIDYL)-5-METHYL-2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)IMIDAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

61701 to 61750 of 198532 results Page:

1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 [1235] 1236 1237 1238 1239 1240

PRODUCT NAME

CAS Registry Number

4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID (6 suppliers)

IUPAC Name: benzyl N-[2-(4-bromophenyl)ethyl]carbamate | CAS Registry Number: 191170-76-0
Synonyms: AGN-PC-0NHK5C, SureCN10305302, CTK8H4225, MolPort-020-004-371, K-5697, Carbamic acid, [2-(4-bromophenyl)ethyl]-, phenylmethyl ester

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIUKEHNGQSSRHQ-UHFFFAOYSA-N

191170-76-0

4-(9-JULOLIDYL)-5-METHYL-2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)IMIDAZOLE (0 suppliers)

134581-73-0

4-(9-METHOXY-3-OXO-2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YL)BENZONITRILE (0 suppliers)

IUPAC Name: 4-(9-methoxy-3-oxo-5H-1,4-benzoxazepin-4-yl)benzonitrile | CAS Registry Number: 1326922-16-0
Synonyms: 4-(9-methoxy-3-oxo-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)benzonitrile, 4-(9-methoxy-3-oxo-5H-1,4-benzoxazepin-4-yl)benzonitrile, STL130281, AKOS005740788, BS-12018

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COBOFJCDXAYGQK-UHFFFAOYSA-N

1326922-16-0

4-(9-methyl-5-oxo-6-propyl-[1,2,4]triazolo[3,4-f]purin-3-yl)benzoic Acid (0 suppliers)

IUPAC Name: 4-(9-methyl-5-oxo-6-propyl-[1,2,4]triazolo[3,4-f]purin-3-yl)benzoic acid | CAS Registry Number: 135471-72-6
Synonyms: 4-(6,9-Dihydro-9-methyl-5-oxo-6-propyl-5H-1,2,4-triazolo(3,4-i)purin-3-yl)benzoic acid, 6,9-Dihydro-9-methyl-6-n-propyl-3-(4-carboxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, Benzoic acid, 4-(6,9-dihydro-9-methyl-5-oxo-6-propyl-5H-1,2,4-triazolo(3,4-i)purin-3-yl)-, AC1MIQHI, SCHEMBL9032303, LS-37028, 4-(9-methyl-5-oxo-6-propyl-[1,2,4]triazolo[3,4-f]purin-3-yl)benzoic acid

Molecular Formula:	C₁₇H₁₆N₆O₃	Molecular Weight:	352.347340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZODDGVOHJYEDG-UHFFFAOYSA-N

135471-72-6

4-(9-oxa-3,7-diazabicyclo[3.3.1]non-3-ylmethyl)benzonitrile (0 suppliers)

IUPAC Name: 4-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-ylmethyl)benzonitrile | CAS Registry Number: 872007-78-8
Synonyms: 4-(9-Oxa-3,7-diazabicyclo[3.3.1]non-3-ylmethyl)benzonitrile, SCHEMBL3120195, ORLSUELOGXPKEV-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORLSUELOGXPKEV-UHFFFAOYSA-N

872007-78-8

4-(9-Phenyl-9H-carbazol-3-yl)-phenylamine (0 suppliers)

4-(9-phenyl-9H-carbazol-3-yl)Benzenamine (3 suppliers)

IUPAC Name: 4-(9-phenylcarbazol-3-yl)aniline | CAS Registry Number: 1370034-59-5
Synonyms: SCHEMBL12177000, ACN-052552, 4-(9-phenyl-9H-carbazol-3-yl)aniline

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDOQLUHQQRDCES-UHFFFAOYSA-N

1370034-59-5

4-(9-Phenyl-9H-fluoren-9-yl)aniline (1 supplier)

851343-45-8

4-(9-Phenyl-9H-fluoren-9-yl)benzaldehyde (0 suppliers)

1186096-65-0

4-(9-TERT-BUTYL-3-AZASPIRO[5.5]UNDEC-3-YL)-1-(4-FLUOROPHENYL)BUTAN-1-ONE (1 supplier)

IUPAC Name: 4-(1H-benzo[f]benzimidazol-2-ylmethylamino)benzoic acid | CAS Registry Number: 6630-29-1
Synonyms: NSC60043, MLS002702866, NSC-60043, 4-[(1h-naphtho[2,3-d]imidazol-2-ylmethyl)amino]benzoic acid, 4-((1H-naphtho[2,3-d]imidazol-2-ylmethyl)amino)benzoic acid, AC1L6ILQ, AC1Q5TY5, NCIStruc1_001239, NCIStruc2_001499, CHEMBL1453601, CTK5C4113, NCI60043, ZINC1689962, CCG-36531, NCGC00013715, AKOS030547712, NCGC00013715-02, NCGC00096826-01, NCI60_004496, SMR001566686

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.348 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMWYWXCIJWCOFD-UHFFFAOYSA-N

6630-29-1

4-(9H-9-CARBAZOLE)PHENYLBORONIC ACID, 98% (0 suppliers)

4-(9H-9-CARBAZOLE)PHENYLBORONIC ACIDÂ ,98%Â� (0 suppliers)

4-(9H-9-CARBOZALE)PHENYLBORONIC ACID (2 suppliers)

4-(9H-carbazol-2-yl)benzaldehyde (0 suppliers)

IUPAC Name: 4-(9H-carbazol-2-yl)benzaldehyde | CAS Registry Number: 1373224-95-3
Synonyms: SCHEMBL12469908, YMDLWIASPJRQDG-UHFFFAOYSA-N, DA-11270

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMDLWIASPJRQDG-UHFFFAOYSA-N

1373224-95-3

4-(9H-carbazol-3-yl-amino)-phenol (4 suppliers)

IUPAC Name: 4-(9H-carbazol-3-ylamino)phenol | CAS Registry Number: 86-72-6
Synonyms: Hidrotin Blue R, Hydron Blue 3RN, Hidrotin Blue 2R, Hidrotin Blue 3R, r-Base, R-Base [Czech], C.I. Vat Blue 47, 4-(3-Carbazolylamino)phenol, Phenol, 4-(3-carbazolylamino)-, Carbazole, 3-(p-hydroxyanilino)-, 3-(4'-Hydroxyfenyl)aminokarbazol, 4-(9H-Carbazol-3-ylamino)phenol, EINECS 201-693-4, Phenol, 4-(9H-carbazol-3-ylamino)-, CID6852, NSC 75903, Phenol, p-(carbazol-3-ylamino)-, NSC75903, WLN: T B656 HMJ DMR DQ, BRN 0247481

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STRAHSCTRLRZNU-UHFFFAOYSA-N

86-72-6

4-(9H-Carbazol-9-yl)-3-fluoroaniline (4 suppliers)

IUPAC Name: 4-carbazol-9-yl-3-fluoroaniline | CAS Registry Number: 1820707-85-4
Synonyms: AKOS027343987, ZINC228983921, 4-(CARBAZOL-9-YL)-3-FLUOROANILINE

Molecular Formula:	C₁₈H₁₃FN₂	Molecular Weight:	276.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWQZFFICMVRQPX-UHFFFAOYSA-N

1820707-85-4

4-(9H-carbazol-9-yl)??1,2-benzenedicarbonitril?? (0 suppliers)

IUPAC Name: 4-carbazol-9-ylbenzene-1,2-dicarbonitrile | CAS Registry Number: 1469706-18-0
Synonyms: SCHEMBL17930659, 4-(9h-carbazol-9-yl) phthalonitrile, 4-(9H-Carbazole-9-yl)phthalonitrile, ZINC616212970, J3.639.234G, 4-(9H-carbazol-9-yl)-1,2-Benzenedicarbonitrile

Molecular Formula:	C₂₀H₁₁N₃	Molecular Weight:	293.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIKDQFOIJQFBMT-UHFFFAOYSA-N

1469706-18-0

4-(9H-carbazol-9-yl)aniline hydrochloride (4 suppliers)

4-(9H-CARBAZOL-9-YL)BENZEN/AMINE, 95 % (6 suppliers)

IUPAC Name: 4-carbazol-9-ylaniline | CAS Registry Number: 52708-37-9
Synonyms: 4-(9H-Carbazol-9-yl)aniline, Benzenamine, 4-(9H-carbazol-9-yl)-, AC1LDLZV, BAS 00119446, 4-carbazol-9-ylaniline, SureCN997011, Oprea1_417247, Oprea1_639139, 4-Carbazol-9-yl-phenylamine, CTK1G2246, MolPort-000-928-120, ZINC02149947, AKOS000733281, MCULE-1513873993, AK142357, EU-0050678

Molecular Formula:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEVUXRBOPYDIDJ-UHFFFAOYSA-N

52708-37-9

4-(9H-Carbazol-9-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-carbazol-9-ylbenzoic acid | CAS Registry Number: 71935-21-2
Synonyms: SCHEMBL11330837, 4-(9h-carbazol-9-yl) benzoic acid, 4-(9H-CarbaZol-9-yl)benZoic acid, MFCD24039240

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKERYOYRJNUANF-UHFFFAOYSA-N

71935-21-2

4-(9H-CARBAZOL-9-YL)PHENYLBORONIC ACID, PINACOL ESTER (6 suppliers)

IUPAC Name: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole | CAS Registry Number: 785051-54-9
Synonyms: 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole, SureCN792421, AGN-PC-00HFV3, AMTB250, MolPort-019-877-793, 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole, M-1102

Molecular Formula:	C₂₄H₂₄BNO₂	Molecular Weight:	369.263860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHDSYMVAUJZCOP-UHFFFAOYSA-N

785051-54-9

4-(9H-Carbazol-9-yl)pyridine-2,6-dicarboxylic acid (3 suppliers)

IUPAC Name: 4-carbazol-9-ylpyridine-2,6-dicarboxylic acid | CAS Registry Number: 2079886-11-4
Synonyms: BS-47800, J3.604.541H, 4-(9H-Carbazole-9-yl)pyridine-2,6-dicarboxylic acid

Molecular Formula:	C₁₉H₁₂N₂O₄	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVZJQEFBCUVVBK-UHFFFAOYSA-N

2079886-11-4

4-(9H-Fluoren-2-yl)-thiazol-2-yl-amine (8 suppliers)

IUPAC Name: 4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 299438-56-5
Synonyms: 4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine, ZINC00160735, AC1LEIQ6, Maybridge1_004244, AC1Q52MD, Oprea1_733543, CTK4G4106, HMS553I22, MolPort-001-763-901, JFD03223, CCG-40653, AKOS000263388, 4-(9H-fluoren-2-yl)-2-thiazolamine, 4-(9H-Fluoren-7-yl)thiazol-2-amine, AG-E-97869, MCULE-5654574688, 2-Thiazolamine,4-(9H-fluoren-2-yl)-, FT-0616681, EN300-45112, A820121

Molecular Formula:	C₁₆H₁₂N₂S	Molecular Weight:	264.344880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILZSNYCMULKIOG-UHFFFAOYSA-N

299438-56-5

4-(9H-FLUOREN-2-YL)-THIAZOL-2-YL]-HYDRAZINE (0 suppliers)

4-(9H-FLUOREN-2-YL)BUTANOIC ACID (2 suppliers)

IUPAC Name: 4-(9H-fluoren-2-yl)butanoic acid | CAS Registry Number: 7250-03-5
Synonyms: Fluorene-2-butyric acid, NSC17347, MolPort-001-789-970, CID226663

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRBCTGWIKVVZMS-UHFFFAOYSA-N

7250-03-5

4-(9H-FLUOREN-2-YL)PHTHALAZIN-1(2H)-ONE (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-9-oxofluorene-4-carboxamide | CAS Registry Number: 24040-61-7
Synonyms: NSC116233, AC1Q5MKR, AC1L6R9D, n-(4-methylphenyl)-9-oxo-9h-fluorene-4-carboxamide, NSC-116233, N-(4-methylphenyl)-9-oxofluorene-4-carboxamide

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAJDJEPQNKQZDO-UHFFFAOYSA-N

24040-61-7

4-(9H-Fluoren-3-yl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 885460-95-7
Synonyms: 4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine, CTK7E1769, ZINC3532449, AKOS000117416, MCULE-9406876951, EN300-11958, Z48847652

Molecular Formula:	C₁₆H₁₂N₂S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTQJZSRNRYWUSV-UHFFFAOYSA-N

885460-95-7

4-(9H-Fluoren-3-yl)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-(9H-fluoren-3-yl)-4-oxobutanoic acid | CAS Registry Number: 339562-33-3
Synonyms: 4-(9H-FLUOREN-3-YL)-4-OXOBUTANOIC ACID, CTK7J2709, ZINC19263303, AKOS000150363, MCULE-7274042853, NE22220, EN300-59577

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYVIOZQAFDSKF-UHFFFAOYSA-N

339562-33-3

4-(9H-Fluoren-3-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-(9H-fluoren-3-yl)butanoic acid | CAS Registry Number: 1036466-51-9
Synonyms: 4-(9H-fluoren-3-yl)butanoic acid, CTK7J3313, ZINC19979782, AKOS008112757, MCULE-2339653223, NE25233, EN300-60558, Z1259155898

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMADNJOXXYWVRY-UHFFFAOYSA-N

1036466-51-9

4-(9H-FLUOREN-3-YLAMINO)-4-OXOBUT-2-ENOIC ACID (1 supplier)

IUPAC Name: 2-butylsulfanyl-1H-quinazolin-4-one | CAS Registry Number: 6956-60-1
Synonyms: 2-Butylsulfanyl-1H-quinazolin-4-one, 4(1h)-quinazolinone, 2-(butylthio)-, NSC65057, AC1L6M5T, AC1Q6I7C, STOCK1S-54192, CTK5D0452, 2-(butylsulfanyl)quinazolin-4-ol, MolPort-000-901-358, MolPort-002-548-772, MolPort-005-976-121, AR-1F5595, CCG-19852, NSC-65057, STL036668, ZINC17002569, 4(3H)-Quinazolinone,2-(butylthio)-, AKOS001648892, AKOS005647335, AG-J-26348

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSRKFNCZGRRGHV-UHFFFAOYSA-N

6956-60-1

4-(9h-fluoren-9-yl)-n,n-dimethylaniline (1 supplier)

IUPAC Name: 4-(9H-fluoren-9-yl)-N,N-dimethylaniline | CAS Registry Number: 32377-15-4
Synonyms: AGN-PC-0JKOVM, AC1L1V4M, 4-(9H-FLUOREN-9-YL)-N,N-DIMETHYLBENZENAMINE, CTK8I1942, 4-(9H-fluoren-9-yl)-N,N-dimethylaniline, N,N-Dimethyl-4-(9H-fluorene-9-yl)aniline, Benzenamine, 4-(9H-fluoren-9-yl)-N,N-dimethyl-

Molecular Formula:	C₂₁H₁₉N	Molecular Weight:	285.382260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKIKVLRCRQYTJZ-UHFFFAOYSA-N

32377-15-4

4-(9H-FLUOREN-9-YL)PHENYLBORONIC ACID (0 suppliers)

4-(9H-Fluoren-9-yl)piperazin-1-amine (3 suppliers)

IUPAC Name: 4-(9H-fluoren-9-yl)piperazin-1-amine | CAS Registry Number: 893726-91-5
Synonyms: 4-(9H-fluoren-9-yl)piperazin-1-amine, 4-fluoren-9-ylpiperazinylamine, SBB040759, ZINC95875829, AKOS000269024, MCULE-4530481493, 4-(9H-Fluoren-9-yl)piperazin-1-ylamine, EN300-110775

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJHXLNXGBBFORN-UHFFFAOYSA-N

893726-91-5

4-(9h-Fluoren-9-Yl)Pyridine (4 suppliers)

IUPAC Name: 4-(9H-fluoren-9-yl)pyridine | CAS Registry Number: 2769-87-1
Synonyms: 4-(9H-fluoren-9-yl)pyridine, ZINC04289307, 4-fluoren-9-ylpyridine, AC1MCL1W, Maybridge1_008858, 9-(Pyrid-4-yl)fluorene;, SureCN11397716, CTK4G0123, HMS566K14, MolPort-000-146-737, Pyridine,4-(9H-fluoren-9-yl)-, SPB06366, CCG-43767, SBB099735, AG-E-88461, FT-0616682, SR-01000633660-1

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZQYNZZUBLVQAM-UHFFFAOYSA-N

2769-87-1

4-(9H-FLUOREN-9-YLAMINO)-4-OXOBUT-2-ENOIC ACID (0 suppliers)

IUPAC Name: (E)-4-(9H-fluoren-9-ylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 75533-77-6
Synonyms: AC1NZ2C2, AC1Q5T7K, AR-1F6517, (E)-4-(9H-fluoren-9-ylamino)-4-oxobut-2-enoic acid

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKBDZJVMPJWKMF-MDZDMXLPSA-N

75533-77-6

4-(9H-FLUOREN-9-YLIDENEAMINO)PHENOL (0 suppliers)

IUPAC Name: dimethyl 2,4-dihydroxy-6-(2-methoxy-2-oxoethyl)benzene-1,3-dicarboxylate | CAS Registry Number: 6512-25-0
Synonyms: Dimethyl 2,4-dihydroxy-6-(2-methoxy-2-oxoethyl)isophthalate, dimethyl 2,4-dihydroxy-6-(2-methoxy-2-oxoethyl)benzene-1,3-dicarboxylate, AC1L66WP, AC1Q5Z32, CTK5C2223, 2,4-Dihydroxy-6-methoxycarbonylmethyl-isophthalic acid dimethyl ester, AR-1I5448, NSC146780, AG-J-38655, NSC-146780, Phenylacetic acid, 2,4-dimethoxycarbonyl-3,5-dihydroxy-, methyl ester, Phenylacetic acid, 2,4-dimethoxycarbonyl-3,5-dihydroxy-, methyl(ester), 1,3-benzenedicarboxylic acid, 2,4-dihydroxy-6-(2-methoxy-2-oxoethyl)-, dimethyl ester, 1,3-Benzenedicarboxylicacid, 2,4-dihydroxy-6-(2-methoxy-2-oxoethyl)-, 1,3-dimethyl ester, 1,3-Benzenedicarboxylicacid, 2,4-dihydroxy-6-(2-methoxy-2-oxoethyl)-, dimethyl ester (9CI);Isophthalic acid, 4-(carboxymethyl)-2,6-dihydroxy-, trimethyl ester(6CI,7CI,8CI); NSC 146780, InChI=1/C13H14O8/c1-19-8(15)5-6-4-7(14)10(13(18)21-3)11(16)9(6)12(17)20-2/h4,14,16H,5H2,1-3H

Molecular Formula:	C₁₃H₁₄O₈	Molecular Weight:	298.245460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LJNREXHVXGSNPW-UHFFFAOYSA-N

6512-25-0

4-(9h-fluoren-9-ylidenemethyl)-n-methyl-n-nitrosoaniline (0 suppliers)

IUPAC Name: N-[4-(fluoren-9-ylidenemethyl)phenyl]-N-methylnitrous amide | CAS Registry Number: 16802-64-5
Synonyms: NSC101985, AC1L6EG0, AC1Q6R67, AR-1F6523, NSC-101985, NCGC00184147-01, NCGC00184147-02, A811006, N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide, N-[4-(fluoren-9-ylidenemethyl)phenyl]-N-methyl-nitrous amide, N-[4-(fluoren-9-ylidenemethyl)phenyl]-N-methylnitrous amide

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMMWSPQWOXWZAB-UHFFFAOYSA-N

16802-64-5

4-(9H-FLUOREN-9-YLIDENEMETHYL)-N-METHYLANILINE (0 suppliers)

IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 24978-24-3
Synonyms: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione, NSC149811, Maybridge3_005664, AC1L69TM, AC1Q6IJ8, CTK4F4742, MolPort-002-918-897, HMS1447B10, AR-1E7002, CCG-44030, ZINC00103726, AG-J-92356, NSC-149811, IDI1_017051, SR-01000633898-1, 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione, Maleimide,2-p-anisidino-N-(p-methoxyphenyl)- (8CI); NSC 149811, 1H-Pyrrole-2,5-dione,1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SARAKEATHCEBCY-UHFFFAOYSA-N

24978-24-3

4-(9H-FLUOREN-9-YLIDENEMETHYL)-N-METHYLANILINE; N-(4-(9H-FLUOREN-9-YLIDENEMETHYL)PHENYL)-N-METHYLAMINE (1 supplier)

IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N-methylaniline | CAS Registry Number: 21888-92-6
Synonyms: NSC92065, AIDS125942, AIDS-125942, CID260550, NSC 92065, 4-(9H-Fluoren-9-ylidenemethyl)-N-methylaniline, N-(4-(9H-Fluoren-9-ylidenemethyl)phenyl)-N-methylamine

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOTTXTLRASJWGV-UHFFFAOYSA-N

21888-92-6

4-(9h-fluoren-9-ylmethoxycarbonyl)-1-prop-2-enoxycarbonylpiperazine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonyl)-1-prop-2-enoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 288576-81-8
Synonyms: AGN-PC-0089TO, AB28336, 4-(9H-fluoren-9-ylmethoxycarbonyl)-1-prop-2-enoxycarbonylpiperazine-2-carboxylic acid, PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 1-ALLYL ESTER 4-(9H-FLUOREN-9-YLMETHYL) ESTER, 4-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-1-(ALLYLOXYCARBONYL)PIPERAZINE-2-CARBOXYLIC ACID

Molecular Formula:	C₂₄H₂₄N₂O₆	Molecular Weight:	436.457160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOJHALTUEUWPIR-UHFFFAOYSA-N

288576-81-8

4-(9h-fluoren-9-ylmethoxycarbonylamino)-1-isopropyl-piperidine-4-carboxylic acid hydrochloride (0 suppliers)

IUPAC Name: 4-[9H-fluoren-9-yl(methoxycarbonyl)amino]-1-propan-2-ylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1246225-17-1
Synonyms: 4-(9h-fluoren-9-ylmethoxycarbonylamino)-1-isopropylpiperidine-4-carboxylic acid hydrochloride, KB-307932, 4-(9h-fluoren-9-ylmethoxycarbonylamino)-1-isopropyl-piperidine-4-carboxylicacidhydrochloride

Molecular Formula:	C₂₄H₂₉ClN₂O₄	Molecular Weight:	444.956 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZPWPDVNNBCLKZ-UHFFFAOYSA-N

1246225-17-1

4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylic acid (10 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 195387-29-2
Synonyms: 4-(fmoc-amino)-1-methyl-1h-pyrrole-2-carboxylic acid, 4-(Fmoc-amino)-1-methylpyrrole-2-carboxylic acid, fmoc-py-oh, AC1MBSXL, SureCN178730, fmoc-nh(4)-mepyl-(2)-oh, 17945_FLUKA, CTK0H3795, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-pyrrole-2-carboxylic Acid, AKOS015896185, AG-A-68305, FT-0643827, ST51053121, A813801, I06-1552, 4-(fmoc-amino)-1-methyl-1h-pyrrole-2-carboxlyic acid, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrole-2-carboxylic acid, 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-methyl-2-pyrrole-2-carboxylicacid;, 1H-Pyrrole-2-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-methyl-2-pyrrolecarboxylic acid

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHRPKWXGCOWBLD-UHFFFAOYSA-N

195387-29-2

4-(9h-fluoren-9-ylmethoxycarbonylamino)-2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-4-carboxylic Acid (6 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid | CAS Registry Number: 93372-25-9
Synonyms: Fmoc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic Acid, AmbotzFAA1771, MolPort-008-267-741, C25H29N2O5, 6756AH, FT-0668793, A-8058

Molecular Formula:	C₂₅H₂₉N₂O₅	Molecular Weight:	437.508160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAQWDTRJLKQJBN-UHFFFAOYSA-N

93372-25-9

4-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-CYCLOHEXANECARBOXYLIC ACID (0 suppliers)

4-(9H-Fluoren-9-ylmethoxycarbonylamino)-pyrrolidine-2-carboxylic acid methyl ester (0 suppliers)

4-(9h-fluoren-9-ylmethoxycarbonylamino)tetralin-1-carboxylic Acid (3 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1221792-81-9
Synonyms: SS-3840, N-(9-fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-1-naphthylamine-4-carboxylic acid, AGN-PC-08V1A9, MolPort-009-196-566, AKOS005073833, RP17220, AK-67415, fluorenylmethoxycarbonyltetrahydronaphthylaminecarboxylicacid, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.465120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEVWENZFSHWYMJ-UHFFFAOYSA-N

1221792-81-9

4-(9H-PURIN-6-YL)-1-THIA-4-AZASPIRO[5.5]UNDECANE (0 suppliers)

1445143-90-7

4-(9H-PURIN-6-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 4-(7H-purin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 121370-56-7
Synonyms: tert-Butyl 4-(9H-purin-6-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(9H-purin-6-yl)-, 1,1-dimethylethyl ester, ChemDiv3_016021, ACMC-20aa3s, AC1O7DC0, SureCN1031240, SureCN1031242, CTK4B2336, MolPort-000-006-235, HMS1518I05, ANW-64022, ZINC06753076, AKOS001900026, AKOS008122841, AG-D-46418, MCULE-1593385976, AK-56186, KB-260621, T7083930, tert-butyl 4-(7H-purin-6-yl)piperazine-1-carboxylate

Molecular Formula:	C₁₄H₂₀N₆O₂	Molecular Weight:	304.347600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEQXSLDABLSNMV-UHFFFAOYSA-N

121370-56-7

4-(9H-PURIN-6-YLAMINO)ANTIPYRINE (1 supplier)

IUPAC Name: 1,5-dimethyl-2-phenyl-4-(7H-purin-6-ylamino)pyrazol-3-one | CAS Registry Number: 52972-57-3
Synonyms: Oprea1_372263, MLS000101219, 4-(9H-Purin-6-ylamino)antipyrine, MolPort-000-384-392, CID40596, ZINC02004768, SMR000017628, LS-21409, ANTIPYRINE, 4-(9H-PURIN-6-YLAMINO)-, 1-Phenyl-2,3-dimethyl-4-(6'-purinylamino)pyrazolone-5

Molecular Formula:	C₁₆H₁₅N₇O	Molecular Weight:	321.336600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIABVEKXPPUCOJ-UHFFFAOYSA-N

52972-57-3

4-(9H-PUrin-6-ylamino)butanoic acid (2 suppliers)

IUPAC Name: 4-(7H-purin-6-ylamino)butanoic acid | CAS Registry Number: 31918-48-6
Synonyms: 4-(9H-purin-6-ylamino)butanoic acid, CBDivE_014977, 4-(7H-purin-6-ylamino)butanoic acid, AC1MYZJY, CHEMBL3804844, ALBB-028177, ZINC4026887, ZX-AN052419, BBL028877, MFCD00690964, STL373131, 4-(9h-purin-6-ylamino)-butyric acid, AKOS000195086, AKOS024264557, MCULE-5695849551, 4-((9H-purin-6-yl)amino)butanoic acid, butanoic acid, 4-(9H-purin-6-ylamino)-

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDWUZDMRFMRTNW-UHFFFAOYSA-N

31918-48-6

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