5-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrrole-2-carbonitrile,5-(7-hydroxy-2-isopropyl-4-oxo-4H-quinazolin-3-yl)-pyridine-2-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

28251 to 28300 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

5-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrrole-2-carbonitrile (0 suppliers)

2124215-64-9

5-(7-hydroxy-2-isopropyl-4-oxo-4H-quinazolin-3-yl)-pyridine-2-carbonitrile (0 suppliers)

871814-74-3

5-(7-Hydroxy-2-oxo-2H-chromene-3-carboxamido)pentanoic acid (3 suppliers)

IUPAC Name: 5-[(7-hydroxy-2-oxochromene-3-carbonyl)amino]pentanoic acid | CAS Registry Number: 1267539-46-7
Synonyms: AKOS027429068, ZINC306123833, 5-[(7-HYDROXY-2-OXO-2H-CHROMENE-3-CARBONYL)-AMINO]-PENTANOIC ACID

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYARTTAYIXFPSR-UHFFFAOYSA-N

1267539-46-7

5-(7-Hydroxy-2-phenyl-3H-benz[e]indol-3-yl)salicylic acid (1 supplier)

IUPAC Name: 2-hydroxy-5-(7-hydroxy-2-phenylbenzo[e]indol-3-yl)benzoic acid | CAS Registry Number: 77617-68-6
Synonyms: CTK9A4616

Molecular Formula:	C₂₅H₁₇NO₄	Molecular Weight:	395.406780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IFXBICQEXFSIIV-UHFFFAOYSA-N

77617-68-6

5-(7-METHOXY-1,3-BENZODIOXOL-5-YL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE (1 supplier)

IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methylmethanamine | CAS Registry Number: 5757-83-5
Synonyms: NSC155384, 4'-Bromoacetophenone dimethylhydrazone, NSC-155384, OR139883

Molecular Formula:	C₁₀H₁₃BrN₂	Molecular Weight:	241.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTEQYCYMQBHLAD-WQLSENKSSA-N

5757-83-5

5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1105193-69-8
Synonyms: F2182-0007, AGN-PC-05OWJL, MolPort-007-995-244, ZINC26423847, AKOS005207843, MCULE-2747086517, L-2971

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOPCPNUYUBOTIL-UHFFFAOYSA-N

1105193-69-8

5-(7-methoxyquinolin-4-yloxy)pyridin-2-amine (0 suppliers)

IUPAC Name: 5-(7-methoxyquinolin-4-yl)oxypyridin-2-amine | CAS Registry Number: 913375-96-9
Synonyms: SCHEMBL198210, ZXIGBJHQBINPHI-UHFFFAOYSA-N, 5-(7-methoxy-quinolin-4-yloxy)pyridin-2-amine

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXIGBJHQBINPHI-UHFFFAOYSA-N

913375-96-9

5-(7-Methyl-1,4-thiazepan-4-yl)furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(7-methyl-1,4-thiazepan-4-yl)furan-2-carbaldehyde | CAS Registry Number: 1854694-76-0

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTSTWEZMURYNEG-UHFFFAOYSA-N

1854694-76-0

5-(7-METHYL-4-MORPHOLINO-6-(PIPERAZIN-1-YLMETHYL)THIENO[3,2-D]PYRIMIDIN-2-YL)PYRIMIDIN-2-AMINE (0 suppliers)

IUPAC Name: 5-[7-methyl-4-morpholin-4-yl-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine | CAS Registry Number: 1032756-62-9
Synonyms: 5-(7-methyl-4-morpholino-6-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine, SCHEMBL1180144, JQNGCUWDYOVBGX-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₆N₈OS	Molecular Weight:	426.543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JQNGCUWDYOVBGX-UHFFFAOYSA-N

1032756-62-9

5-(7-methyl-4-morpholino-6-phenylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: 5-(7-methyl-4-morpholin-4-yl-6-phenylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine | CAS Registry Number: 1033738-20-3
Synonyms: SCHEMBL4441057, ZINC167914236

Molecular Formula:	C₂₁H₂₀N₆OS	Molecular Weight:	404.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HNZMQRYKDXSETP-UHFFFAOYSA-N

1033738-20-3

5-(7-methyl-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: 5-(7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine | CAS Registry Number: 1033734-34-7
Synonyms: CHEMBL2178615, SCHEMBL4437396, LCHKOZULFQXJIP-UHFFFAOYSA-N, BDBM50398401, ZINC95577589

Molecular Formula:	C₁₅H₁₆N₆OS	Molecular Weight:	328.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LCHKOZULFQXJIP-UHFFFAOYSA-N

1033734-34-7

5-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)AMINOETHYLMETHYLPHOSPHONOFLUORIDATE (3 suppliers)

IUPAC Name: N-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 96304-84-6
Synonyms: Nbd-AE-mpf, Nbd-aminoethylmethylphosphonofluoridate, CID125902, 5-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aminoethylmethylphosphonofluoridate, Phosphonofluoridic acid, methyl-, 2-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)ethyl ester, Phosphonofluoridic acid, methyl-, 2-((7-nitro-4-benzofurazanyl)amino)ethyl ester

Molecular Formula:	C₉H₁₀FN₄O₅P	Molecular Weight:	304.171664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SVZQAWVAIKFBPU-UHFFFAOYSA-N

96304-84-6

5-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)PENTYL METHYLPHOSPHONOFLUORIDATE (3 suppliers)

IUPAC Name: 7-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 92457-51-7
Synonyms: Nbd-AP-mpf, CID124804, 5-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)pentyl methylphosphonofluoridate, Phosphonofluoridic acid, methyl-, 5-(7-nitro-4-benzofurazanyl)pentyl ester

Molecular Formula:	C₁₂H₁₅FN₃O₅P	Molecular Weight:	331.236764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CPWKVIIEVUNMQB-UHFFFAOYSA-N

92457-51-7

5-(7-Oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

1858429-35-2

5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-furan-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)furan-2-carbaldehyde | CAS Registry Number: 952521-73-2
Synonyms: SCHEMBL4238260, 5-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-furan-2-carbaldehyde

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RANRAJWTLIVRJQ-UHFFFAOYSA-N

952521-73-2

5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-furan-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)furan-2-carboxylic acid | CAS Registry Number: 952521-74-3
Synonyms: SCHEMBL4131716

Molecular Formula:	C₁₁H₇N₃O₃	Molecular Weight:	229.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMYGFJTZRPXLIX-UHFFFAOYSA-N

952521-74-3

5-(8,11,14-PENTADECATRIENYL)RESORCINOL (4 suppliers)

IUPAC Name: 5-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene-1,3-diol | CAS Registry Number: 15071-61-1
Synonyms: PDCTR, CID6440219, 5-(8,11,14-Pentadecatrienyl)resorcinol, Resorcinol, 5-(8,11,14-pentadecatrienyl)-, 5-(8(Z),11(Z),14-Pentadecatrienyl)resorcinol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOXBEOHCOCMKAC-AOSYACOCSA-N

15071-61-1

5-(8-((3,4-dimethoxyphenyl)amino)imidazo[1,2-a]pyrazin-6-yl)-2-methoxybenzamide (0 suppliers)

IUPAC Name: 5-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-2-methoxybenzamide | CAS Registry Number: 1181329-08-7
Synonyms: CHEMBL3265010, SCHEMBL3791262, BDBM50015486, ZINC149892238

Molecular Formula:	C₂₂H₂₁N₅O₄	Molecular Weight:	419.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTKWTUCOCWVXQN-UHFFFAOYSA-N

1181329-08-7

5-(8-((3,4-dimethoxyphenyl)amino)imidazo[1,2-a]pyrazin-6-yl)-2-methylbenzamide (0 suppliers)

IUPAC Name: 5-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-2-methylbenzamide | CAS Registry Number: 1181328-60-8
Synonyms: CHEMBL3265009, SCHEMBL3803332, BDBM50015485, ZINC145371672

Molecular Formula:	C₂₂H₂₁N₅O₃	Molecular Weight:	403.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRJFRHPDXVGXKH-UHFFFAOYSA-N

1181328-60-8

5-(8-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoic acid (1 supplier)

2206777-48-0

5-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)-2-METHOXYPHENOL (1 supplier)

IUPAC Name: 1-[(4-methylanilino)methyl]naphthalen-2-ol | CAS Registry Number: 6638-23-9
Synonyms: 1-{[(4-methylphenyl)amino]methyl}naphthalen-2-ol, 7632-34-0, NSC47923, CBMicro_020453, AC1Q79GL, Oprea1_363527, Oprea1_701237, AC1L66A7, CTK5C4511, MolPort-001-965-721, KST-1B8427, CCG-8237, AR-1B9525, NSC-47923, ZINC00367571, AKOS000242823, AG-J-92970, 1-(p-Tolylamino-methyl)-naphthalen-2-ol, BAS 01577962, BIM-0020211.P001

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMRWGFDHZKQGJG-UHFFFAOYSA-N

6638-23-9

5-(8-Amino-7-Chloro-2,3-Dihydro-1,4-Benzodioxin-5-Yl)-3-[1-(2-Phenylethyl)piperidin-4-Yl]-1,3,4-Oxadiazol-2(3h)-One (6 suppliers)

IUPAC Name: 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(2-phenylethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 769901-96-4
Synonyms: 5-(8-Amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2(3H)-one, SL65.0155, SureCN4707724, UNII-8163770L8P, PDSP1_001263, PDSP2_001247, AKOS016011606, AK120697, SL650155, KB-243722, 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(2-phenylethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one, 5-(8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(1-(2-phenylethyl)-4-piperidinyl)-1,3,4-oxadiazol-2(3H)-one monohydrochloride

Molecular Formula:	C₂₃H₂₅ClN₄O₄	Molecular Weight:	456.922000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDBNTXARNGRHEV-UHFFFAOYSA-N

769901-96-4

5-(8-chloroisoquinolin-3-yl)-N-methylpyridine-2-carboxamide (3 suppliers)

IUPAC Name: 5-(8-chloroisoquinolin-3-yl)-N-methylpyridine-2-carboxamide | CAS Registry Number: 2197909-45-6
Synonyms: 5-(8-Chloroisoquinolin-3-yl)-N-methylpicolinamide, SCHEMBL22968345, CS-0105282

Molecular Formula:	C₁₆H₁₂ClN₃O	Molecular Weight:	297.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUOBTVRYZZKWON-UHFFFAOYSA-N

2197909-45-6

5-(8-Ethoxy-2-oxo-2H-chromen-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one (2 suppliers)

IUPAC Name: 2-(8-ethoxy-2-oxochromen-3-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 313985-92-1
Synonyms: 2-(8-ethoxy-2-oxo-2H-chromen-3-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5-(8-ethoxy-2-oxo-2H-chromen-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one, Oprea1_465900, KS-00003JDK, HTS004360, AKOS025393179, ZINC100026375, BS-7314

Molecular Formula:	C₂₁H₁₈N₂O₄S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVHVDKTVGZPFSX-UHFFFAOYSA-N

313985-92-1

5-(8-fluoranylundecylsulfanyl)pentanoic Acid (0 suppliers)

IUPAC Name: 5-(8-fluoranylundecylsulfanyl)pentanoic acid | CAS Registry Number: 137564-73-9
Synonyms: FHTA, 18F-FTHA, AC1L9P34, MOLI001196, 18F-FTHA, (+/-)-, 5-(8-fluoranylundecylsulfanyl)pentanoic acid, 14(R,S)-fluoro-6-thia-heptadecanoic acid F-18, Pentanoic acid, 5-((8-(fluoro-18f)undecyl)thio)-, 14-Fluoro-6-thia-heptadecanoic acid F-18, (+/-)-

Molecular Formula:	C₁₆H₃₁FO₂S	Molecular Weight:	305.482078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZMTZBLNUCAEPM-SJPDSGJFSA-N

137564-73-9

5-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)pentan-1-ol (1 supplier)

2778684-06-1

5-(8-Fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-4-carbonyl)tetrahydrofuran-2-carboxylic acid (1 supplier)

2637166-17-5

5-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)furan-2-carbaldehyde | CAS Registry Number: 1509389-80-3
Synonyms: 5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)furan-2-carbaldehyde, AKOS015736704

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSJVMKIIYRYIQJ-UHFFFAOYSA-N

1509389-80-3

5-(8Z,11Z)-8,11,14-PENTADECATRIENYLRESORCINOL (8 suppliers)

IUPAC Name: 2-[(4Z,7Z,10E)-pentadeca-4,7,10-trien-2-yl]benzene-1,3-diol | CAS Registry Number: 79473-24-8
Synonyms: Cardol triene, CID6440641, 1,3-Benzenediol, 5-(8Z,11Z)-8,11,14-pentadecatrienyl-

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYQGSLJCJYGOLQ-SAAUORLLSA-N

79473-24-8

5-(8Z,11Z)-8,11-PENTADECADIENYLRESORCINOL (6 suppliers)

IUPAC Name: 2-[(7Z,10E)-pentadeca-7,10-dien-5-yl]benzene-1,3-diol | CAS Registry Number: 79473-25-9
Synonyms: CID6440642, 1,3-Benzenediol, 5-(8Z,11Z)-8,11-pentadecadienyl-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBLZAMHTFPYZBW-UPDVNHGHSA-N

79473-25-9

5-(9-ANTHRACENYLMETHYLENE)BARBITURIC ACID (0 suppliers)

IUPAC Name: 5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66108-42-7
Synonyms: 5-(9-anthrylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(9-anthrylmethylene)pyrimidine-2,4,6(1h,3h,5h)-trione, 5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione, AG-690/11351745, NSC622706, SCHEMBL3722085, CHEMBL1988877, ZINC3086182, STL296170, AKOS000582850, MCULE-3760163300, NSC-622706, NCI60_006742, ST45153517, J3.510.333C, 5-(9-anthrylmethylene)-1,3-dihydropyrimidine-2,4,6-trione, 5-(anthracen-9-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOUGKDZIBIQOQP-UHFFFAOYSA-N

66108-42-7

5-(9-bromoanthracen-10-yl)pyrimidine (0 suppliers)

IUPAC Name: 5-(10-bromoanthracen-9-yl)pyrimidine | CAS Registry Number: 1304008-79-4
Synonyms: SCHEMBL1816409, KSTITJBBBBTXAT-UHFFFAOYSA-N, 5-(10-bromoanthracen-9-yl)pyrimidine, DA-12818, Pyrimidine, 5-(10-bromo-9-anthracenyl)-

Molecular Formula:	C₁₈H₁₁BrN₂	Molecular Weight:	335.197340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSTITJBBBBTXAT-UHFFFAOYSA-N

1304008-79-4

5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-2-NITROBENZOIC ACID (0 suppliers)

IUPAC Name: 5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-nitrobenzoic acid | CAS Registry Number: 1301739-86-5
Synonyms: BCC73986, MFCD13184928, AKOS030212628, 5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-nitrobenzoic acid

Molecular Formula:	C₂₂H₁₆N₂O₆	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBLLUZHKDVNVCV-UHFFFAOYSA-N

1301739-86-5

5-(9-oxa-1-azabicyclo[4.3.0]nona-2,4,7-trien-8-yl)benzene-1,2,3-triol (0 suppliers)

IUPAC Name: 5-([1,2]oxazolo[2,3-a]pyridin-8-ium-2-yl)benzene-1,2,3-triol;bromide | CAS Registry Number: 61395-24-2
Synonyms: SCHEMBL11763443, SCHEMBL11763451, NSC294830, NSC-294830

Molecular Formula:	C₁₃H₁₀BrNO₄	Molecular Weight:	324.126800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQKXZZNXEDHOOR-UHFFFAOYSA-N

61395-24-2

5-(9-Phenyl-9H-carbazol-3-yl)thiophene-2-carbaldehyde (0 suppliers)

1415339-79-5

5-(9H-carbazol-3-yl)thiophene-2-carbaldehyde (1 supplier)

3034960-59-0

5-(9H-fluoren-2-yl)-2H,3H-thieno[3,4-b][1,4]dioxine (2 suppliers)

1239981-28-2

5-(9H-fluoren-2-yl)-5-methylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-(9H-fluoren-2-yl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 14910-25-9
Synonyms: 5-(9h-fluoren-2-yl)-5-methylimidazolidine-2,4-dione, NSC83336, AC1L5UNI, AC1Q6OZN, NCIOpen2_004753, CTK7H5515, NSC-83336, AKOS000141528, AKOS017294354

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZSLIOIRZPEVFO-UHFFFAOYSA-N

14910-25-9

5-(9H-Fluoren-9-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

299937-35-2

5-(9h-fluoren-9-ylmethoxycarbonylamino)-2-methoxybenzoic Acid (5 suppliers)

IUPAC Name: 5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxybenzoic acid | CAS Registry Number: 165073-03-0
Synonyms: Fmoc-5-amino-2-methoxybenzoic acid, AGN-PC-07XSXY, SCHEMBL569486, CTK8F9900, MolPort-006-705-727, AKOS016344762, AB21218, 5-FMOC-AMINO-2-METHOXYBENZOIC ACID, TR-062007, BB 0262235, A-8274, 5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methoxybenzoic acid, Benzoic acid, 5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-

Molecular Formula:	C₂₃H₁₉NO₅	Molecular Weight:	389.400660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYFSQXIWQGECQQ-UHFFFAOYSA-N

165073-03-0

5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-benzoic acid (3 suppliers)

IUPAC Name: 5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid | CAS Registry Number: 1339049-65-8
Synonyms: 5-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-2-METHYL-BENZOIC ACID, AKOS012963031, 5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQZBTBMFMYGFTN-UHFFFAOYSA-N

1339049-65-8

5-(9H-Xanthen-9-Yl)-1,3,4-Oxadiazol-2-Ol (4 suppliers)

IUPAC Name: 5-(9H-xanthen-9-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 87836-73-5
Synonyms: 5-(9H-xanthen-9-yl)-1,3,4-oxadiazol-2-ol, AC1MBLAF, Maybridge1_006428, CTK5F9041, HMS559M04, SBB103027, AG-H-54403, RH00017, 5-xanthen-9-yl-1,3,4-oxadiazol-2-ol, KB-73046, 5-(9H-xanthen-9-yl)-3H-1,3,4-oxadiazol-2-one, I14-92681, 1,3,4-Oxadiazol-2(3H)-one,5-(9H-xanthen-9-yl)-

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCKSJNBVCBGASY-UHFFFAOYSA-N

87836-73-5

5-(9H-XANTHEN-9-YL)QUINOLIN-8-OL (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)-9H-fluoren-9-ol | CAS Registry Number: 7071-86-5
Synonyms: 4-(hydroxymethyl)-9h-fluoren-9-ol, NSC116209, AC1Q7CFS, AC1L6R8L, SureCN9449435, CTK5D2885, AR-1F7053, AG-J-48823, NSC-116209

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRHFEDIHGKCTNT-UHFFFAOYSA-N

7071-86-5

5-(A,A,A-TRIFLUORO-O-TOLYLOXY)PICOLINAMIDE (2 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide | CAS Registry Number: 72133-49-4
Synonyms: CID3055232, LS-109604, 5-(alpha,alpha,alpha-Trifluoro-o-tolyloxy)picolinamide, 2-Pyridinecarboxamide, 5-(2-(trifluoromethyl)phenoxy)-, Picolinamide, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.217970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCYOPQMIQQOESK-UHFFFAOYSA-N

72133-49-4

5-(A,A,A-TRIFLUORO-O-TOLYLOXY)PICOLINIC ACID (3 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid | CAS Registry Number: 72133-58-5
Synonyms: CID3055237, LS-109694, 5-(alpha,alpha,alpha-Trifluoro-o-tolyloxy)picolinic acid, Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTHFMMUXNXWKNS-UHFFFAOYSA-N

72133-58-5

5-(A,A,A-TRIFLUORO-P-TOLYLOXY)PICOLINIC ACID (3 suppliers)

IUPAC Name: 5-[4-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid | CAS Registry Number: 72133-40-5
Synonyms: ND186P9, CID3055229, LS-109695, 5-(alpha,alpha,alpha-Trifluoro-p-tolyloxy)picolinic acid, Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-p-tolyloxy)-

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JXPYTHDXGAGHBU-UHFFFAOYSA-N

72133-40-5

5-(a-Carboxyethyl)-2-phenyl thiophenyl acetic acid (DIACID) (2 suppliers)

83273-49-4

5-(A-PHENYLETHYL)SEMIOXAMAZIDE (5 suppliers)

IUPAC Name: 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide | CAS Registry Number: 93-95-8
Synonyms: NCIOpen2_007305, MolPort-002-335-586, STK393697, 5-(alpha-Phenylethyl)semioxamazide, 5-(alpha-Methylbenzyl)semioxamazide, NSC68640, NSC96477, CID249877, NSC100178, 5-(.alpha.-Phenylethyl)semioxamazide, 5-(.alpha.-Methylbenzyl)semioxamazide, Semioxamazide, 5-(.alpha.-methylbenzyl)-, l-5-(.alpha.-Phenylethyl)semioxamazide, 2-Hydrazino-2-oxo-N-(1-phenylethyl)acetamide, AKD-0608-6880, C15418, 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide, AA-516/25012209, Semioxamazide, 5-(.alpha.-methylbenzyl)-, (-)-, Acetic acid, oxo((1-phenylethyl)amino)-, hydrazide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UQXPGBTUPFWHEF-UHFFFAOYSA-N

93-95-8

5-(Acetamidomethyl)-1-methyl-1h-pyrazole-4-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-(acetamidomethyl)-1-methylpyrazole-4-sulfonyl chloride | CAS Registry Number: 1365939-89-4
Synonyms: 5-(acetamidomethyl)-1-methyl-1H-pyrazole-4-sulfonyl chloride, 5-(acetamidomethyl)-1-methylpyrazole-4-sulfonyl chloride, starbld0032431, CS-0236389

Molecular Formula:	C₇H₁₀ClN₃O₃S	Molecular Weight:	251.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMKJWRAWGDQGGV-UHFFFAOYSA-N

1365939-89-4

5-(acetamidomethyl)-1-propyl-1H-pyrazole-4-sulfonyl chloride (3 suppliers)

IUPAC Name: 5-(acetamidomethyl)-1-propylpyrazole-4-sulfonyl chloride | CAS Registry Number: 1365961-31-4
Synonyms: 5-(Acetamidomethyl)-1-propyl-1H-pyrazole-4-sulfonyl chloride, 5-(acetamidomethyl)-1-propylpyrazole-4-sulfonyl chloride, 5-(acetylamino-methyl)-1-propyl-1H-pyrazole-4-sulfonyl chloride

Molecular Formula:	C₉H₁₄ClN₃O₃S	Molecular Weight:	279.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQEKLBCWMWLZKC-UHFFFAOYSA-N

1365961-31-4

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