4-PHENYL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER,4-Phenyl-thieno[2,3-d]pyrimidin-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

149201 to 149250 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-PHENYL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 4-phenyl-1,3-thiazole-2-carboxylate | CAS Registry Number: 79247-92-0
Synonyms: Ethyl 4-phenylthiazole-2-carboxylate, AG-H-18003, 31877-30-2, ethyl 4-phenyl-1,3-thiazole-2-carboxylate, 4-phenyl-2-thiazolecarboxylic acid ethyl ester, SureCN694852, CTK5E6616, MolPort-003-795-803, ANW-57135, AKOS010483235, AB27810, AK-68473, KB-243066, KB-253463, Y5555, ETHYL 4-PHENYL-2-THIAZOLE CARBOXYLATE, 4-phenylthiazole-2-carboxylic acid ethyl ester, 2-Thiazolecarboxylicacid, 4-phenyl-, methyl ester, A839628, 2-THIAZOLECARBOXYLIC ACID, 4-PHENYL-,ETHYL ESTER

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWFISTWSEPVSDU-UHFFFAOYSA-N

79247-92-0

4-Phenyl-thieno[2,3-d]pyrimidin-2-ol (0 suppliers)

IUPAC Name: 4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one | CAS Registry Number: 51687-42-4
Synonyms: SureCN11742660, AK-43736

Molecular Formula:	C₁₂H₈N₂OS	Molecular Weight:	228.269720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBJACCZWIWJNMX-UHFFFAOYSA-N

51687-42-4

4-phenyl-thiophene-3-carbaldehyde (0 suppliers)

IUPAC Name: 4-phenylthiophene-3-carbaldehyde | CAS Registry Number: 26170-91-2
Synonyms: 4-phenylthiophene-3-carbaldehyde, SCHEMBL1244747, CTK7I0521, IBWSJGDUGPZUJV-UHFFFAOYSA-N, 4-Phenyl-3-thiophenecarboxaldehyde, SBB090827, ZINC20032338, AKOS006279071, AI-942/13331477

Molecular Formula:	C₁₁H₈OS	Molecular Weight:	188.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBWSJGDUGPZUJV-UHFFFAOYSA-N

26170-91-2

4-PHENYL[1,2,4]TRIAZINO[4,3-B]INDAZOLE (2 suppliers)

IUPAC Name: 4-phenyl-[1,2,4]triazino[4,3-b]indazole | CAS Registry Number: 79441-91-1
Synonyms: NSC355169, AIDS129581, AIDS-129581, CID337392, NSC 355169, 4-Phenyl(1,2,4)triazino(4,3-b)indazole, 4-Phenyl[1,2,4]triazino[4,3-b]indazole

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEGALTMZLRIKRY-UHFFFAOYSA-N

79441-91-1

4-Phenyl[1,2]dithiolo[1,5-b][1,2]oxathiole-7-SIV (1 supplier)

IUPAC Name: 4-phenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 74810-10-9
Synonyms: [1,2]Dithiolo[1,5-b][1,2]oxathiole-7-Siv, 4-phenyl-, 4-phenyl-8-oxa-1, AC1LD75N, XUELKUUQNILTAF-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈OS₂	Molecular Weight:	220.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUELKUUQNILTAF-UHFFFAOYSA-N

74810-10-9

4-PHENYL[1,3,5]TRIAZINE-2-THIOL (5 suppliers)

IUPAC Name: 6-phenyl-1H-1,3,5-triazine-2-thione | CAS Registry Number: 1000018-63-2
Synonyms: 4-Phenyl-1,3,5-triazine-2-thiol, 4-Phenyl-[1,3,5]triazine-2-thiol, SBB056176, SCHEMBL10380137, SCHEMBL19053839, CTK8A8517, CTK8F6254, MolPort-001-769-911, ZX-AT003432, 4-Phenyl[1,3,5]triazine-2-thiol, 7045AC, FCH921767, MFCD09702439, OR7661, ZINC16124896, AKOS006345499, 2-Mercapto-4-phenyl-1,3,5-triazine, AS-5391, AK191001, HE287653

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZDDITRJLSQBSK-UHFFFAOYSA-N

1000018-63-2

4-PHENYLACETOPHENONE (3 suppliers)

5728-32-9

4-Phenylacetophenone-4-nitrophenylhydrazone (0 suppliers)

7746-51-2

4-phenylacetyl-1H-pyrrole-2-carboxylic acid benzylamide (0 suppliers)

353252-24-1

4-phenylacetyl-1H-pyrrole-2-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 478249-33-1
Synonyms: methyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate, 4-PHENYLACETYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER, 9R-0276, AC1LSJZ6, Bionet2_001327, Oprea1_406397, MLS000721616, SCHEMBL1149553, CHEMBL1508042, CTK6I8064, MolPort-002-883-555, ZJNOHZUYPLJTGK-UHFFFAOYSA-N, HMS1367M07, HMS2680K07, ZINC1403984, AKOS005104429, MCULE-6281716432, SMR000335928, methyl-4-phenylacetyl-1H-pyrrole-2-carboxylate

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJNOHZUYPLJTGK-UHFFFAOYSA-N

478249-33-1

4-phenylacridin-9-amine (1 supplier)

IUPAC Name: 4-phenylacridin-9-amine | CAS Registry Number: 40505-06-4
Synonyms: BRN 0213190, 5-Amino-1-phenylacridine (European), ACRIDINE, 9-AMINO-4-PHENYL-, AC1L1ZWT, 4-Phenyl-9-acridinamine, AGN-PC-0JKQB4, 9-Acridinamine, 4-phenyl-, CTK8I6107, LS-14213, 4-21-00-04470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWWZVTFZBXVKRM-UHFFFAOYSA-N

40505-06-4

4-Phenylacridine (1 supplier)

IUPAC Name: 4-phenylacridine | CAS Registry Number: 32779-51-4
Synonyms: 4-phenylacridine, 4-Phenyl-acridine, AC1LDKTW, CTK8I2181, IPRGHGCTYDQKFD-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₃N	Molecular Weight:	255.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPRGHGCTYDQKFD-UHFFFAOYSA-N

32779-51-4

4-PHENYLALANYLAMINOANTIPYRINE (4 suppliers)

IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylpropanamide | CAS Registry Number: 62989-74-6
Synonyms: 4-Phenylalanylaminoantipyrine, Wk 36, TJ 4, L-Phenylalanine-4-antipyrineamide, DL-Phenylalanine-4-antipyrineamide, BRN 4008811, CID173885, LS-30982, LS-30983, (S)-alpha-Amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)benzenepropanamide, Benzenepropanamide, alpha-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,(+-)-, Benzenepropanamide, alpha-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,(S)-, 62723-88-0

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTJPUXLQJJVGOF-UHFFFAOYSA-N

62989-74-6

4-PHENYLAMINO-3-PENTEN-2-ONE (9 suppliers)

IUPAC Name: 4-anilinopent-3-en-2-one | CAS Registry Number: 26567-78-2
Synonyms: 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, ACMC-1BZUV, SureCN317471, AC1L6X8S, 4-anilinopent-3-en-2-one, 4-Phenylamino-pent-3-en-2-one, CTK3B8501, CTK3D1097, CTK4C5237, 147054-81-7, 2-Penten-2-ol, 4-(phenylimino)-, AG-D-91797, 2-Penten-2-ol, 4-(phenylimino)-, (Z,E)-, 3-Penten-2-one,4-(phenylamino)-, (E)- (9CI), 83935-46-0, 88074-12-8

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLTWHWBUKGOPLH-UHFFFAOYSA-N

26567-78-2

4-Phenylamino-3-quinolinecarbonitrile (2 suppliers)

IUPAC Name: 4-anilinoquinoline-3-carbonitrile | CAS Registry Number: 681215-57-6
Synonyms: 3-Quinolinecarbonitrile, 4-(phenylamino)-, SureCN676613, AGN-PC-03MPQ1, CTK1H6282, MolPort-010-649-461, AKOS004957138

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYLIRRZCLARWKQ-UHFFFAOYSA-N

681215-57-6

4-Phenylamino-4'-[(4-methyl-3-sodiosulfophenyl)azo][1,1'-azobisnaphthalene]-5-sulfonic acid sodium salt (1 supplier)

IUPAC Name: disodium;8-anilino-5-[[4-[(4-methyl-3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6655-88-5
Synonyms: C.I.26365

Molecular Formula:	C₃₃H₂₃N₅Na₂O₆S₂	Molecular Weight:	695.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FFWHVXRLPDLAOD-UHFFFAOYSA-L

6655-88-5

4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 4-anilinobenzoate | CAS Registry Number: 64878-66-6
Synonyms: Benzoic acid, 4-(phenylamino)-, ethyl ester, SureCN9176722, AGN-PC-00Q08W, Ethyl 4-(phenylamino)benzoate, CTK2A4089, ZINC21999247, AKOS015964801, AG-G-43687, AK140610, KB-243035, 64678-66-6

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXXSAXCSHHARKT-UHFFFAOYSA-N

64878-66-6

4-PHENYLAMINO-BENZONITRILE (9 suppliers)

IUPAC Name: 4-anilinobenzonitrile | CAS Registry Number: 36602-01-4
Synonyms: SureCN510240, Benzonitrile,4-(phenylamino)-, CTK4H6890, ZINC19867408, AKOS000218360, AG-F-27869, RP25322, KB-243036, (4-Cyanophenyl)phenylamine;4-(N-Phenylamino)benzonitrile; 4-Anilinobenzonitrile; 4-Cyanodiphenylamine;4-Phenylaminobenzonitrile; N-Phenyl-4-cyanoaniline; N-p-Cyanophenylaniline

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDJDZWDNBFIGKY-UHFFFAOYSA-N

36602-01-4

4-Phenylamino-Pent-3-En-2-One (7 suppliers)

IUPAC Name: (E)-4-anilinopent-3-en-2-one | CAS Registry Number: 147054-81-7
Synonyms: 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, NSC295498, AC1NWPIE, SureCN317470, (E)-4-anilinopent-3-en-2-one, AKOS006283224, NSC-295498, AK-33332, FT-0645827, I05-2752, I14-0516, I14-34395, 7294-89-5

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLTWHWBUKGOPLH-CMDGGOBGSA-N

147054-81-7

4-PHENYLAMINOBENZENEDIAZONIUM HYDROGENSULFATE (6 suppliers)

IUPAC Name: 4-anilinobenzenediazonium;hydrogen sulfate | CAS Registry Number: 139479-06-4
Synonyms: Variamine Blue RT Salt, 4-Diazodiphenylamine sulfate, 4-Aminodiphenylamine diazonium sulfate, Azoic Diazo Component 22, 4-anilinobenzenediazonium hydrogen sulfate, 4477-28-5, Benzenediazonium, 4-(phenylamino)-, sulfate (1:1), 17211-32-4, Benzenediazonium,4-(phenylamino)-, methanesulfonate, polymer with formaldehyde and4-(phenylamino)benzoic acid (9CI), ACMC-1BYTE, 4-Anilinobenzenediazonium hydrogen sulphate, AC1L2US1, AC1Q22QD, 201464_ALDRICH, CTK4C1823, MolPort-003-927-590, EINECS 224-756-8, AR-1G0998, AKOS015894717, AG-D-79561

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMRQRWPEQSPSDG-UHFFFAOYSA-M

139479-06-4

4-PHENYLAMINOCARBONYLPHENYLBORONIC ACID (11 suppliers)

IUPAC Name: [4-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 330793-45-8
Synonyms: 4-(Phenylaminocarbonyl)benzeneboronic acid, 4-Phenylaminocarbonylphenylboronic acid, (4-(Phenylcarbamoyl)phenyl)boronic acid, (4-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, [4-(Phenylamino-1-carbonyl)phenyl]boronic acid, ACMC-1AFQL, SureCN387376, AMTB301, CTK1C1801, MolPort-001-768-772, N-PHENYL 4-BORONOBENZAMIDE, 4-(phenylcarbamoyl)phenylboronic acid, ANW-27538, OR4040, AKOS015840718, AB20387, AG-F-11152, NCGC00249560-01, AK-61766, KB-40258

Molecular Formula:	C₁₃H₁₂BNO₃	Molecular Weight:	241.050280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DAUSGSRIYCUJDK-UHFFFAOYSA-N

330793-45-8

4-phenylaminomethyl-1H-pyrrole-2-carboxylic acid (0 suppliers)

IUPAC Name: 4-(anilinomethyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 856258-02-1
Synonyms: SCHEMBL1149694, 4-phenylaminomethyl-1h-pyrrole-2-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQFGEDJPZXBNHP-UHFFFAOYSA-N

856258-02-1

4-Phenylaminomethyl-1H-pyrrole-2-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(anilinomethyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 856258-03-2
Synonyms: SCHEMBL1149633, CWVMHQKJRCNKNT-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWVMHQKJRCNKNT-UHFFFAOYSA-N

856258-03-2

4-phenylaminopiperidine-1-carboxylic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl 4-anilinopiperidine-1-carboxylate | CAS Registry Number: 159874-18-7
Synonyms: SCHEMBL924781, IKZKTNNFPIABNV-UHFFFAOYSA-N, ZINC73652983, 1-benzyloxycarbonyl-4-anilinopiperidine, 4-Anilino-1-benzyloxycarbonylpiperidine, 1-benzyloxycarbonyl -4-anilinopiperidine, 4-Phenylamino-piperidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKZKTNNFPIABNV-UHFFFAOYSA-N

159874-18-7

4-PHENYLAZEPAN-4-OL (1 supplier)

IUPAC Name: 4-phenylazepan-4-ol | CAS Registry Number: 1202-87-5
Synonyms: 4-Phenyl-azepan-4-ol, KB-40260

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZMDKKZLUIYOFP-UHFFFAOYSA-N

1202-87-5

4-Phenylazepan-4-ol oxalic acid (2 suppliers)

IUPAC Name: oxalic acid;4-phenylazepan-4-ol | CAS Registry Number: 1803600-14-7
Synonyms: 4-phenylazepan-4-ol oxalic acid, 4-phenylazepan-4-ol; oxalic acid

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WQXYRSLAXYFPRI-UHFFFAOYSA-N

1803600-14-7

4-Phenylazepan-4-ol hydrochloride (3 suppliers)

IUPAC Name: 4-phenylazepan-4-ol;hydrochloride | CAS Registry Number: 1202-88-6
Synonyms: 4-phenylazepan-4-ol hydrochloride, 1h-azepin-4-ol, hexahydro-4-phenyl-, hydrochloride, AKOS026745122

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YCFHDJKKHXLUNJ-UHFFFAOYSA-N

1202-88-6

4-Phenylazepane-1-carboxamide (1 supplier)

2408965-56-8

4-phenylazepane-4-carboxylic acid (0 suppliers)

IUPAC Name: 4-phenylazepane-4-carboxylic acid | CAS Registry Number: 109435-13-4
Synonyms: NSC635175, 4-Phenylazacyclohept-4-ylcarboxylic acid hydrochloride, AC1Q5UJZ, AC1L7T3P, CHEMBL2009742, 4-phenylazepane-4-carboxylicacid, CTK7I5835, AKOS023900782, NCI60_011707

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQSGPFNCELQCMD-UHFFFAOYSA-N

109435-13-4

4-Phenylazetidin-2-One (7 suppliers)

IUPAC Name: 4-phenylazetidin-2-one | CAS Registry Number: 5661-55-2
Synonyms: 4-phenylazetidin-2-one, 4-Phenyl-azetidin-2-one, 4-phenylazetidin-2-on, 2-Azetidinone, 4-phenyl-, 4-Phenyl-2-azetidinone, AC1Q6EDH, SureCN157619, AC1LC3B5, Ambcb4030655, AC1Q6M00, AGN-PC-009I72, CTK5A5428, MolPort-002-054-116, AA199, ANW-71978, AR-1G4404, AKOS006221822, AB10995, AG-K-98509, MCULE-8124490179

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWKMQPSNTJCASD-UHFFFAOYSA-N

5661-55-2

4-PHENYLAZO-NAPHTHALEN-1-YLAMINE (11 suppliers)

IUPAC Name: 4-phenyldiazenylnaphthalen-1-amine | CAS Registry Number: 131-22-6
Synonyms: Naphthyl Red, Nubian Yellow TB, alpha-Naphthyl red, Solvent Yellow 4, C.I. Solvent Yellow 4, .alpha.-Naphthyl red, 4-Phenylazo-1-naphthylamine, 4-Benzeneazo-1-naphthylamine, Phenylazo alpha-naphthylamine, Phenylazo-alpha-naphthylamine, Ambsda500015745, 1-Naphthylamine, 4-(phenylazo)-, 4-(Phenylazo)-1-naphthylamine, MLS000737448, Naphthalene, 1-phenylazo-4-amino-, 1-Naphthalenamine, 4-(phenylazo)-, 4-Benzene-azo-alpha-naphthylamine, Phenylazo-.alpha.-naphthylamine, EINECS 205-018-4, CID8562

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IICHURGZQPGTRD-UHFFFAOYSA-N

131-22-6

4-PHENYLAZO-Z-L-PROLYL-L-LEUCINE (5 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-[(4-phenyldiazenylphenyl)methoxycarbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 98640-71-2
Synonyms: 4-Phenylazobenzyloxycarbonyl-Pro-Leu-OH, Collagenase Chromophore Substrate Test Substance

Molecular Formula:	C₂₅H₃₀N₄O₅	Molecular Weight:	466.529500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GDWCICAVNWGMDQ-VXKWHMMOSA-N

98640-71-2

4-PHENYLAZO-Z-L-PROLYL-L-LEUCYL-GLYCYL-L-PROLYL-D-ARGININE (5 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[[(2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-1-[(4-phenyldiazenylphenyl)methoxycarbonyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]pentanoic acid;dihydrate | CAS Registry Number: 118081-33-7
Synonyms: Collagenase Chromophore-Substrate, 4-Phenylazobenzyloxycarbonyl-Pro-Leu-Gly-Pro-D-Arg-OH dihydrate

Molecular Formula:	C₃₈H₅₆N₁₀O₁₀	Molecular Weight:	812.912240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: PZUVBRODNGRBBH-ZQJCSZFRSA-N

118081-33-7

4-PHENYLAZO-Z-L-PROLYL-L-PHENYLALANINE (3 suppliers)

IUPAC Name: (2S)-3-phenyl-2-[[(2S)-1-[(4-phenyldiazenylphenyl)methoxycarbonyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 35242-80-9
Synonyms: EINECS 252-460-9, 3-Phenyl-N-(1-(((4-(phenylazo)phenyl)methoxy)carbonyl)-L-prolyl)-L-alanine

Molecular Formula:	C₂₈H₂₈N₄O₅	Molecular Weight:	500.545720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDODGHZAJZROFE-DQEYMECFSA-N

35242-80-9

4-PHENYLAZO-Z-L-PROLYL-L-PHENYLALANYL-GLYCYL-D-ARGININE (5 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-3-phenyl-2-[[(2S)-1-[(4-phenyldiazenylphenyl)methoxycarbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 35253-75-9
Synonyms: EINECS 252-465-6, N2-(N-(N-(1-(((4-(Phenylazo)phenyl)methoxy)carbonyl)-L-prolyl)-L-phenylalanyl)glycyl)-D-arginine

Molecular Formula:	C₃₆H₄₃N₉O₇	Molecular Weight:	713.782720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XGSIHMYTSNNUNE-NGDRWEMDSA-N

35253-75-9

4-Phenylazobenzaldehyde (1 supplier)

IUPAC Name: 4-phenyldiazenylbenzaldehyde | CAS Registry Number: 3516-76-5
Synonyms: AC1LC4RF, AGN-PC-0JT1VP, 4-phenyldiazenylbenzaldehyde, Benzaldehyde, 4-(phenylazo)-, SCHEMBL2301281, CTK7H9420, GCMCYBSKSAMSFH-CCEZHUSRSA-N, 4-[(E)-Phenyldiazenyl]benzaldehyde, STK024941, 4-[(E)-Phenyldiazenyl]benzaldehyde #, AG-J-35407

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCMCYBSKSAMSFH-UHFFFAOYSA-N

3516-76-5

4-Phenylazobenzene (2 suppliers)

IUPAC Name: phenyl-(4-phenylphenyl)diazene | CAS Registry Number: 7466-42-4
Synonyms: 4-Phenylazodiphenyl, 4-(Phenylazo)biphenyl, Azobenzene, 4-phenyl-, Diazene, [1,1'-biphenyl]-4-ylphenyl-, NSC402614, AGN-PC-0JKHF0, AC1L2N6B, phenyl-(4-phenylphenyl)diazene, SCHEMBL1405397, SCHEMBL1405398, SPKVCOASFOEAMJ-FMQUCBEESA-N, Diazene,1'-biphenyl]-4-ylphenyl-, NSC-402614, (E)-1-(biphenyl-4-yl)-2-phenyldiazene, 4-[(E)-Phenyldiazenyl]-1,1'-biphenyl #

Molecular Formula:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPKVCOASFOEAMJ-UHFFFAOYSA-N

7466-42-4

4-PHENYLAZOBENZENESULFONYL CHLORIDE (5 suppliers)

IUPAC Name: 4-phenyldiazenylbenzenesulfonyl chloride | CAS Registry Number: 58359-53-8
Synonyms: Azobenzene-4-sulfonyl Chloride, MolPort-003-914-995, 4-Phenylazobenzenesulfonyl Chloride, CID94028, Benzenesulfonyl chloride, 4-(phenylazo)-, A1050, Benzenesulfonyl chloride, 4-(2-phenyldiazenyl)-

Molecular Formula:	C₁₂H₉ClN₂O₂S	Molecular Weight:	280.730060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEAZPVORQYDKHZ-UHFFFAOYSA-N

58359-53-8

4-PHENYLAZOBENZOYL CHLORIDE (7 suppliers)

IUPAC Name: 4-phenyldiazenylbenzoyl chloride | CAS Registry Number: 104-24-5
Synonyms: Azoyl Chloride, 4-Phenylazobenzoyl chloride, p-Phenylazobenzoyl chloride, p-(Phenylazo)benzoyl chloride, Ambsda500034095, 4-(Phenylazo)benzoyl chloride, Azobenzene-4-carbonyl Chloride, 173452_ALDRICH, 4-phenyldiazenylbenzoyl chloride, Benzoyl chloride, 4-(phenylazo)-, Para-(phenylazo)benzoyl chloride, 4-phenyldiazenyl-benzoyl chloride, RYMHZBAYPLCCAC-FOCLMDBBSA-, NSC7955, Benzoyl chloride, p-(phenylazo)-, MolPort-001-780-292, MolPort-003-927-115, CID66910, NSC 7955, EINECS 203-188-4

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYMHZBAYPLCCAC-UHFFFAOYSA-N

104-24-5

4-Phenylazomaleinanil (7 suppliers)

IUPAC Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 16201-96-0
Synonyms: p-Phenylazomaleinanil, 4-Phenylazophenylmaleimide, N-(p-Phenylazophenyl)maleimide, P18608_SIAL, AKL-PFB-013900, NSC6511, CID85328, NSC 6511, NSC66448, EINECS 240-330-4, ZINC04410213, ZINC12359921, Maleimide, N-(p-(phenylazo)phenyl)-, Maleimide, N-[p-(phenylazo)phenyl]-, 1H-Pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-, 1-(4-(Phenylazo)phenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(phenylazo)phenyl)-, 1H-Pyrrole-2,5-dione, 1-(4-(2-phenyldiazenyl)phenyl)-

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.277440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVNPYLMPVFDKGZ-UHFFFAOYSA-N

16201-96-0

4-Phenylazophenacyl bromide (6 suppliers)

IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone | CAS Registry Number: 62625-24-5
Synonyms: CID112886, Ethanone, 2-bromo-1-[4-(phenylazo)phenyl]-, 2-Bromo-1-[4-(phenyldiazenyl)phenyl]ethanone, Ethanone, 2-bromo-1-(4-(phenylazo)phenyl)-, 125906-59-4

Molecular Formula:	C₁₄H₁₁BrN₂O	Molecular Weight:	303.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXTGCMLCYPYCID-UHFFFAOYSA-N

62625-24-5

4-Phenylazophenyl Isothiocyanate (10 suppliers)

IUPAC Name: (4-isothiocyanatophenyl)-phenyldiazene | CAS Registry Number: 7612-96-6
Synonyms: p-Phenylazophenyl isothiocyanate, 4-Phenylazophenylisothiocyanate, OWH-JY2014579, CID24248, BRN 0745897, ZINC04269753, ZINC12359976, ISOTHIOCYANIC ACID, (p-PHENYLAZO)PHENYL ESTER, LS-86437, 3-16-00-00356 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉N₃S	Molecular Weight:	239.295660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTXNMMXJFVCQPD-UHFFFAOYSA-N

7612-96-6

4-PHENYLAZOPHENYLTRIMETHYLAMMONIUM (2 suppliers)

IUPAC Name: trimethyl-(4-phenyldiazenylphenyl)azanium | CAS Registry Number: 3867-72-9
Synonyms: p-Phenylazophenyltrimethylammonium, 4-Phenylazophenyltrimethylammonium, CID151151, p-Phenylazophenyltrimethylammonium chloride, Benzenaminium, N,N,N-trimethyl-4-(phenylazo)-

Molecular Formula:	C₁₅H₁₈N₃+	Molecular Weight:	240.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSBCSRPWHQQFCU-UHFFFAOYSA-N

3867-72-9

4-Phenylazulene (2 suppliers)

IUPAC Name: 4-phenylazulene | CAS Registry Number: 23781-83-1
Synonyms: Azulene, 4-phenyl-, AGN-PC-00NMKD

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DRLPIZOXKOINKK-UHFFFAOYSA-N

23781-83-1

4-Phenylbenzaldehyde (29 suppliers)

IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

3218-36-8

4-phenylbenzene-1,3-diol (4 suppliers)

IUPAC Name: 4-phenylbenzene-1,3-diol | CAS Registry Number: 134-52-1
Synonyms: 4-Phenyl-1,3-Dihydroxybenzene, 2,4-BIPHENYLDIOL, CHEMBL501426, 4-phenylresorcin, 4-phenylresorcinol, p-dihydroxybiphenyl, p-dihydroxy biphenyl, 4-Phenyl resorcinol, 2,4dihydroxybiphenyl, biphenyl-2,4-diol, 2,4-dihydroxybiphenyl, AGN-PC-0NEJIW, 2',4'-dihydroxy-biphenyl, SCHEMBL69153, [1,1'-Biphenyl]-2,4-diol, CTK3I9037, LYXCJGJSIWFKHZ-UHFFFAOYSA-N, AKOS022642143, LS-44342, A1-00411

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYXCJGJSIWFKHZ-UHFFFAOYSA-N

134-52-1

4-Phenylbenzene-1-sulfonyl fluoride (3 suppliers)

IUPAC Name: 4-phenylbenzenesulfonyl fluoride | CAS Registry Number: 325-04-2
Synonyms: Biphenyl-4-sulfonic acid fluoride, ZINC105417842, [1,1'-Biphenyl]-4-sulfonyl fluoride, 95%

Molecular Formula:	C₁₂H₉FO₂S	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNFCPDDYELHQKF-UHFFFAOYSA-N

325-04-2

4-phenylbenzene-1-thiol (7 suppliers)

IUPAC Name: 4-phenylbenzenethiol | CAS Registry Number: 19813-90-2
Synonyms: 4-Phenylthiophenol, 4-phenylbenzenethiol, P-BIPHENYLTHIOL, AC1MC2MI, SureCN94499, AC1Q7G9J, [1,1'-Biphenyl]-4-thiol, CTK0E0634, MolPort-000-158-289, AKOS009266332, AG-A-77925, AG-C-04029, KB-193809, EN300-44184

Molecular Formula:	C₁₂H₁₀S	Molecular Weight:	186.272800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRVHFFQFZQSNLB-UHFFFAOYSA-N

19813-90-2

4-Phenylbenzo[b]thiophene-6-carboxylic acid (4 suppliers)

IUPAC Name: 4-phenyl-1-benzothiophene-6-carboxylic acid | CAS Registry Number: 100046-85-3
Synonyms: 4-phenylbenzo[b]thiophene-6-carboxylic acid, SCHEMBL7596515, CVFZDQJHGURBSZ-UHFFFAOYSA-N, SBB085220, ZINC34111738, AKOS002683846, 4-Phenyl-benzo[b]thiophene-6-carboxylic acid

Molecular Formula:	C₁₅H₁₀O₂S	Molecular Weight:	254.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVFZDQJHGURBSZ-UHFFFAOYSA-N

100046-85-3

4-PHENYLBENZO[H]QUINOLINE (2 suppliers)

IUPAC Name: 4-phenylbenzo[h]quinoline | CAS Registry Number: 31493-10-4
Synonyms: 4-phenylbenzo[h]quinoline, CTK8I1560

Molecular Formula:	C₁₉H₁₃N	Molecular Weight:	255.313220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBLRLKKVCDNNTK-UHFFFAOYSA-N

31493-10-4

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