2'-/3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- DIPHOSPHATE ( MANT-ADP ),2'-/3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- MONOPHOSPHATE ( MANT-5'-AMP ) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2051 to 2100 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2'-/3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- DIPHOSPHATE ( MANT-ADP ) (2 suppliers)

151481-85-5

2'-/3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- MONOPHOSPHATE ( MANT-5'-AMP ) (1 supplier)

85287-53-2

2'-/3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- DIPHOSPHATE ( MANT-GDP ) (2 suppliers)

148821-02-7

2'-/3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- TRIPHOSPHATE ( MANT-GTP ) (2 suppliers)

148821-03-8

2'-/3'- O- (N- METHYLANTHRANILOYL)ADENOSINE- 5'- O- TRIPHOSPHATE ( MANT-ATP ) (2 suppliers)

151481-86-6

2'-?Amino-?5'-?(4-?carboxyphenyl)?-[1,?1':3',?1''-?terphenyl]?-?4,?4''-?dicarboxylic acid (6 suppliers)

IUPAC Name: 4-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1414662-67-1
Synonyms: SCHEMBL16749641, 2,4,6-Tris(4-carboxyphenyl)aniline, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-amino-5'-(4-carboxyphenyl)-

Molecular Formula:	C₂₇H₁₉NO₆	Molecular Weight:	453.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SJZOGPUPSBNNTA-UHFFFAOYSA-N

1414662-67-1

2'-?Deoxy-?3'-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?N,?5-?dimethyl-cytidine (1 supplier)

1569273-35-3

2'-?DEOXY-?5'-?O-?[(1,?1-?DIMETHYLETHYL)?DIMETHYLSILYL]?-?2',?2'-?DIFLUOROCYTIDINE (1 supplier)

1151528-36-7

2'-?DEOXY-?5-?[(TRIMETHYLSILYL)?ETHYNYL]?URIDINE 3’,5’-DIBENZOATE (1 supplier)

140424-82-4

2'-?DEOXY-?5-?IODOURIDINE 3’,5’-DIBENZOATE (1 supplier)

4833-07-2

2'-?EOXY-1,N6-ETHENOADENOSINE-5'-O-MONOPHOSPHATE(E-5'-DAMP) (6 suppliers)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 60508-81-8
Synonyms: CID151837, 3H-Imidazo(2,1-i)purine, 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₂H₁₄N₅O₆P	Molecular Weight:	355.243221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CACCSKNYAUKFAV-DJLDLDEBSA-N

60508-81-8

2'-?EOXY-2'-FLUOROADENOSINE-5'-O-TRIPHOSPHATE(2'-F-ATP) (4 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 73449-07-7
Synonyms: 2-Fluoro-datp, 2-Dfladtp, CID126365, 2'-Deoxy-2'-fluoroadenosine triphosphate, 2'-Fluoro-2'-deoxyadenosine triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-

Molecular Formula:	C₁₀H₁₅FN₅O₁₂P₃	Molecular Weight:	509.172086 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: CCXCDDWASROAJA-QYYRPYCUSA-N

73449-07-7

2'-?EOXY-3'-O-(N'-METHYLANTHRANILOYL)ADENOSINE-5'-O-DIPHOSPHATE(MANT-DADP) (3 suppliers)

91828-83-0

2'-?EOXY-3'-O-(N'-METHYLANTHRANILOYL)ADENOSINE-5'-O-TRIPHOSPHATE(MANT-DATP) (3 suppliers)

128113-53-1

2'-?EOXY-3'-O-(N'-METHYLANTHRANILOYL)GUANOSINE-5'-O-DIPHOSPHATE(MANT-DGDP) (5 suppliers)

IUPAC Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-3-[2-(methylamino)benzoyl]oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 127383-33-9
Synonyms: Mant-gdp, CID130927, 3'-(Methylanthraniloyl)-2'-deoxy-guanosine diphosphate, 2'-Deoxyguanosine 5'-(trihydrogen diphosphate) 3'-(2-(methylamino)benzoate), Guanosine 5'-(trihydrogen diphosphate), 2'-deoxy-, 3'-(2-(methylamino)benzoate)

Molecular Formula:	C₁₈H₂₂N₆O₁₁P₂	Molecular Weight:	560.348402 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: VYFYYESMHPKEAD-SOZUMNATSA-N

127383-33-9

2'-?EOXY-3'-O-(N'-METHYLANTHRANILOYL)GUANOSINE-5'-O-TRIPHOSPHATE(MANT-DGTP) (3 suppliers)

124615-99-2

2'-?EOXYADENOSINE-3',5'-O-BISPHOSPHATE(PDAP) (3 suppliers)

IUPAC Name: [(2R,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 16174-58-6
Synonyms: NU001939

Molecular Formula:	C₁₀H₁₅N₅O₉P₂	Molecular Weight:	411.204 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GOZKRKUVKAXOEP-JXBXZBNISA-N

16174-58-6

2'-?EOXYADENOSINE-5'-O-(1-THIODIPHOSPHATE),SP-ISOMER(SP-DADP-A-S) (4 suppliers)

IUPAC Name: trisodium;[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl] phosphate | CAS Registry Number: 120496-69-7
Synonyms: Adenosine, 2'-deoxy-,5'-ester with thiodiphosphoric acid ([(HO)2P(O)]2S) (9CI)

Molecular Formula:	C₁₀H₁₂N₅Na₃O₈P₂S	Molecular Weight:	493.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: VWHPYZIIQISSLC-VNPFSCRLSA-K

120496-69-7

2'-?EOXYADENOSINE-5'-O-(1-THIOTRIPHOSPHATE),RP-ISOMER(RP-DATP-A-S) (2 suppliers)

87358-15-4

2'-?EOXYADENOSINE-5'-O-(1-THIOTRIPHOSPHATE),SP-ISOMER(SP-DATP-A-S) (4 suppliers)

IUPAC Name: [[(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate | CAS Registry Number: 80875-87-2
Synonyms: Datpalphas, CID6913199, (S)-2'-Deoxyadenosine 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), Adenosine, 2'-deoxy-, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-

Molecular Formula:	C₁₀H₁₆N₅O₁₁P₃S	Molecular Weight:	507.247223 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: CCPIKNHZOWQALM-SQJSSBPESA-N

80875-87-2

2'-?EOXYADENOSINE-5'-O-MONOPHOSPHOROTHIOATE(5'-DAMPS) (4 suppliers)

IUPAC Name: disodium;(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(dioxidophosphinothioyloxymethyl)oxolan-3-ol | CAS Registry Number: 64145-26-2
Synonyms: 2'-DEOXYADENOSINE-5'-O-MONOPHOSPHOROTHIOATESODIUMSALT

Molecular Formula:	C₁₀H₁₂N₅Na₂O₅PS	Molecular Weight:	391.251081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NVKMWLTUXNYFNK-OJSHLMAWSA-L

64145-26-2

2'-?EOXYCYTIDINE-3',5'-O-BISPHOSPHATE(PDCP) (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 4682-43-3
Synonyms: 2'-Pdcp, 2'-Deoxycytidine 3',5'-diphosphate, CID3083864, 3'-Cytidylic acid, 2'-deoxy-, 5'-(dihydrogen phosphate)

Molecular Formula:	C₉H₁₅N₃O₁₀P₂	Molecular Weight:	387.177022 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PIILJQRMNSOCFD-SHYZEUOFSA-N

4682-43-3

2'-?EOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE),RP-ISOMER(RP-DCTP-A-S) (3 suppliers)

80951-76-4

2'-?EOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE),SP-ISOMER(SP-DCTP-A-S) (4 suppliers)

IUPAC Name: tetrasodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 80951-75-3
Synonyms: 2'-DEOXYCYTIDINE-5'-O- ,RP-ISOMERSODIUMSALT

Molecular Formula:	C₉H₁₂N₃Na₄O₁₂P₃S	Molecular Weight:	571.149843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: NELHAJNNDVTQIM-YOHVBEPLSA-J

80951-75-3

2'-?EOXYCYTIDINE-5'-O-MONOPHOSPHOROTHIOATE(5'-DCMPS) (3 suppliers)

64145-27-3

2'-?EOXYGUANOSINE-3',5'-O-BISPHOSPHATE(PDGP) (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 16174-59-7
Synonyms: 3',5'-Dgdp, CID159775, 2'-Deoxyguanosine 3',5'-diphosphate, 3'-Guanylic acid, 2'-deoxy-, 5'-(dihydrogen phosphate)

Molecular Formula:	C₁₀H₁₅N₅O₁₀P₂	Molecular Weight:	427.201122 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: HLOADLNVPDIIIB-KVQBGUIXSA-N

16174-59-7

2'-?EOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE),RP-ISOMER(RP-DGTP-A-S) (5 suppliers)

80902-29-0

2'-?EOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE),SP-ISOMER(SP-DGTP-A-S) (4 suppliers)

80902-28-9

2'-?EOXYGUANOSINE-5'-O-MONOPHOSPHOROTHIOATE(5'-DGMPS) (3 suppliers)

87358-26-7

2'-?EOXYURIDINE-5'-O-(1-THIOTRIPHOSPHATE),SP-ISOMER(SP-DUTP-A-S) (4 suppliers)

IUPAC Name: tetrasodium;[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 170428-85-0
Synonyms: Uridine, 2'-deoxy-, 5'®P''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)) (9CI)

Molecular Formula:	C₉H₁₁N₂Na₄O₁₃P₃S	Molecular Weight:	572.128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: WEURFJRVAQNWAA-YOHVBEPLSA-J

170428-85-0

2'-?MINO-2'-DEOXYADENOSINE-5'-O-DIPHOSPHATE(2'-NH2-ADP) (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 63545-57-3
Synonyms: SCHEMBL20266304, adenosine, 5'-(trihydrogen diphosphate), 2'-amino-2'-deoxy-

Molecular Formula:	C₁₀H₁₆N₆O₉P₂	Molecular Weight:	426.220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ITDMLIZKZCWWNC-QYYRPYCUSA-N

63545-57-3

2'-?MINO-2'-DEOXYADENOSINE-5'-O-TRIPHOSPHATE(2'-NH2-ATP) (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 61468-88-0
Synonyms: SCHEMBL2764872, NU002105, 2'-Amino-2'-deoxyadenosine 5'-triphosphoric acid, adenosine 5'-(tetrahydrogen triphosphate), 2'-amino-2'-deoxy-

Molecular Formula:	C₁₀H₁₇N₆O₁₂P₃	Molecular Weight:	506.197 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: BPRNAIIYYOQQKN-QYYRPYCUSA-N

61468-88-0

2'-[(1,1-dimethylethyl)phenylphosphino]-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine (5 suppliers)

IUPAC Name: 2-[2-[tert-butyl(phenyl)phosphanyl]phenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine | CAS Registry Number: 1660153-91-2
Synonyms: (t-Bu)PhCPhos, 95%, MFCD29905429, ZINC585091570, 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl

Molecular Formula:	C₂₆H₃₃N₂P	Molecular Weight:	404.538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHOMNNVAUPLKK-UHFFFAOYSA-N

1660153-91-2

2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol (9 suppliers)

IUPAC Name: [4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanol | CAS Registry Number: 160514-13-6
Synonyms: AGN-PC-00AHZW, SureCN1773521, SureCN7348851, [4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanol, 2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-methanol

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRQJTHPAIULYJV-UHFFFAOYSA-N

160514-13-6

2'-[(2-CHLOROPHENYL)AMINO]-6'-(DIETHYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)

IUPAC Name: N-(3-chloro-2-hydroxypropyl)benzamide | CAS Registry Number: 7511-58-2
Synonyms: N-(3-chloro-2-hydroxypropyl)benzamide, NSC40242, AC1L5XXE, NSC-40242, STL301632, MCULE-1136791025, N-(3-chloro-2-hydroxy-propyl)-benzamide

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICNSYMQNURRLGB-UHFFFAOYSA-N

7511-58-2

2'-[(2-METHOXY-9H-FLUOREN-3-YL)CARBAMOYL]BIPHENYL-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1,1-dichloro-2,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 27154-45-6
Synonyms: 1,1-dichloro-2,2,3,3,4,4-hexafluorocyclobutane, AC1Q4KWI, AC1L4H6I, Cyclobutane, dichlorohexafluoro-, CTK4F9167, KST-1B3117, AR-1B4543, AG-K-60525, C 316;Dichlorohexafluorocyclobutane; Flon S 316, Cyclobutane,dichlorohexafluoro- (6CI,7CI,8CI,9CI)

Molecular Formula:	C₄Cl₂F₆	Molecular Weight:	232.939219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKERVPAIKADBFA-UHFFFAOYSA-N

27154-45-6

2'-[(3,4-dimethylphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1h-indole-3,3'-pyrrolidine]-2-one (0 suppliers)

IUPAC Name: 2'-[(3,4-dimethylphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 7509-49-1
Synonyms: NSC407398, AC1L892J, NSC-407398, 2'-[(3,4-dimethylphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one

Molecular Formula:	C₂₇H₂₈N₂O₃S	Molecular Weight:	460.587820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBNISBDVXZASLV-UHFFFAOYSA-N

7509-49-1

2'-[(4-CHLOROPHENYL)AMINO]-6'-(DIETHYLAMINO)-3'-METHYL-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)

IUPAC Name: 2-benzyl-2-ethylhexanoic acid | CAS Registry Number: 5343-58-8
Synonyms: 2-BENZYL-2-ETHYLHEXANOIC ACID, NSC472, AC1Q5RYZ, AC1L56IO, CTK4J7984, NSC-472, AR-1D9148, AKOS012033352, AG-J-66835

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USYWLBCFBXHVIQ-UHFFFAOYSA-N

5343-58-8

2'-[(6-oxo-6h-benzo[c]chromen-2-yl)carbamoyl]biphenyl-2-carboxylic acid (0 suppliers)

IUPAC Name: 2-[2-[(6-oxobenzo[c]chromen-2-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 27021-99-4
Synonyms: MLS002920006, NSC128606, AC1L5OOG, AC1Q5U7T, CTK4F8924, AR-1D6008, AG-K-42614, NSC-128606, SMR001797605, 2-[2-[(6-oxobenzo[c]chromen-2-yl)carbamoyl]phenyl]benzoic acid

Molecular Formula:	C₂₇H₁₇NO₅	Molecular Weight:	435.427580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUQGZBWIPGWOJG-UHFFFAOYSA-N

27021-99-4

2'-[(6-OXO-6H-BENZO[C]CHROMEN-3-YL)CARBAMOYL]BIPHENYL-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-methyl-3,4-dihydro-2H-pyran | CAS Registry Number: 27156-32-7
Synonyms: Dihydromethylpyran, Methyldihydropyran, 2-methyl-3,4-dihydro-2h-pyran, 2H-Pyran, 3,4-dihydromethyl-, AC1L4VP3, AC1Q6Z9K, 12655-16-2, CTK0I0547, 3,4-dihydro-2-methyl-2H-pyran, HE149829, HE304600, LS-127305, 13039-50-4

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTJGCGBAGAZNLA-UHFFFAOYSA-N

27156-32-7

2'-[(7-FLUORO-9H-FLUOREN-2-YL)CARBAMOYL]BIPHENYL-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzamide | CAS Registry Number: 25845-22-1
Synonyms: 4-hydroxy-3-iodo-5-nitrobenzamide, NSC369994, AC1Q4PEA, AC1L2PI0, AR-1G2692, NSC 369994, NSC-369994

Molecular Formula:	C₇H₅IN₂O₄	Molecular Weight:	308.030070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRFMWRRQMUMFMS-UHFFFAOYSA-N

25845-22-1

2'-[(7-METHOXY-9H-FLUOREN-2-YL)CARBAMOYL]BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: [(2S,3R,4R,5R)-3-[acetyl(methyl)amino]-4-acetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 25834-71-3
Synonyms: 3'-Deoxy-3'-(N-methylacetylamino)adenosine 2',5'-diacetate

Molecular Formula:	C₁₇H₂₂N₆O₆	Molecular Weight:	406.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FESUYMYEISXIHO-LSCFUAHRSA-N

25834-71-3

2'-[(Dimethylamino)methyl]-biphenyl-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]phenyl]benzoic acid | CAS Registry Number: 1181344-57-9
Synonyms: AKOS022255949, 2'-[(dimethylamino)methyl]-biphenyl-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIEUWRVYUOCCMB-UHFFFAOYSA-N

1181344-57-9

2'-[(Fmoc-amino)methyl]-biphenyl-2-carboxylic acid (4 suppliers)

IUPAC Name: 2-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]benzoic acid | CAS Registry Number: 946716-21-8
Synonyms: AGN-PC-01A9S2, MolPort-003-725-329, A-8207, 2'-(Fmoc-aminomethyl)biphenyl-2-carboxylic acid, 2-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]benzoic acid

Molecular Formula:	C₂₉H₂₃NO₄	Molecular Weight:	449.497220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPDFSBJCAJQPNJ-UHFFFAOYSA-N

946716-21-8

2'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-2-carboxylic acid (0 suppliers)

927801-39-6

2'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-4-carboxylic acid (0 suppliers)

927801-45-4

2'-[1,3-Dihydro-1-(4-hydroxyphenyl)-3-oxoisobenzofuran-1-yl]spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: 2'-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 55530-30-8
Synonyms: AC1LCR7P, CTK8J2667, ZFJBIEVJBDCZML-UHFFFAOYSA-N, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[1,3-dihydro-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]-, 2'-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₃₄H₂₀O₆	Molecular Weight:	524.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFJBIEVJBDCZML-UHFFFAOYSA-N

55530-30-8

2'-[1,3-Dihydro-1-(4-methoxyphenyl)-3-oxoisobenzofuran-1-yl]spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: 2'-[1-(4-methoxyphenyl)-3-oxo-2-benzofuran-1-yl]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 55517-71-0
Synonyms: AC1LCQVW, CTK8J2640, ZUGZIVQMLPOAKS-UHFFFAOYSA-N, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[1,3-dihydro-1-(4-methoxyphenyl)-3-oxo-1-isobenzofuranyl]-, 2'-[1-(4-methoxyphenyl)-3-oxo-2-benzofuran-1-yl]spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₃₅H₂₂O₆	Molecular Weight:	538.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUGZIVQMLPOAKS-UHFFFAOYSA-N

55517-71-0

2'-[17-[(1-oxoheptyl)oxy]androst-4-en-3-ylidene]-2-phenylglycolohydrazide (1 supplier)

IUPAC Name: 7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydro-2-benzofuran-4-carboxylic acid | CAS Registry Number: 18625-95-1
Synonyms: NSC229525, AC1L7ODN, CTK8H3782, NSC-229525, 6-Methyl-4-cyclohexene-1,2,3-tricarboxylic 1,2-anhydride, 6-methyl-cyclohex-4-ene-1,2,3-tricarboxylic acid-1,2-anhydride, 7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydro-2-benzofuran-4-carboxylic acid, 7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisobenzofuran-4-carboxylic acid, 7-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2-benzofuran-4-carboxylic acid

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLPGMJFNTMVCGG-UHFFFAOYSA-N

18625-95-1

2'-[2,4-DICHLORO-5-(1-METHYLETHOXY)PHENYL]-2,2-DIMETHYLPROPIONOHYDRAZIDE (4 suppliers)

IUPAC Name: N'-(2,4-dichloro-5-propan-2-yloxyphenyl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 51167-18-1
Synonyms: 2'-(2,4-Dichloro-5-(1-methylethoxy)phenyl)-2,2-dimethylpropionohydrazide, EINECS 257-027-8, AC1O558W, CTK4J3783, AG-F-72819, N'-(2,4-dichloro-5-propan-2-yloxyphenyl)-2,2-dimethylpropanehydrazide

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRVAUMHWBDVRPH-UHFFFAOYSA-N

51167-18-1

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