4'-A-D-GLUCOPYRANOSYLKANAMYCIN B,4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1001 to 1050 of 187778 results Page:

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PRODUCT NAME

CAS Registry Number

4'-A-D-GLUCOPYRANOSYLKANAMYCIN B (4 suppliers)

IUPAC Name: 2-[4-amino-6-[4,6-diamino-3-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 84123-75-1
Synonyms: 4''-alpha-D-Glucopyranosylkanamycin B, CID3068968, LS-147014, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-alpha-D-glucopyranosyl-(1-4)-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-2-deoxy-

Molecular Formula:	C₂₄H₄₇N₅O₁₅	Molecular Weight:	645.654480 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: STAYKUHDGMBJKQ-UHFFFAOYSA-N

84123-75-1

4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (3 suppliers)

IUPAC Name: 2-[4-(azidomethyl)phenyl]benzoic acid | CAS Registry Number: 2758005-15-9
Synonyms: 4'-(AZIDOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 2-[4-(azidomethyl)phenyl]benzoic acid, E80326

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZZMRXRBOGEUQD-UHFFFAOYSA-N

2758005-15-9

4'-c-(Fluoromethyl)-Cytidine (1 supplier)

196604-52-1

4'-Aarboxylic acid imrecoxib (4 suppliers)

896729-08-1

4'-ACETAMIDO-2'-HYDROXYACETOPHENONE (8 suppliers)

IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide | CAS Registry Number: 40547-58-8
Synonyms: N-(4-acetyl-3-hydroxyphenyl)acetamide, N1-(4-acetyl-3-hydroxyphenyl)acetamide, ZINC00157819, AC1MCQ1M, SureCN1258654, CTK4I3320, MolPort-000-141-952, BB_NC-2373, SBB055104, STK858454, AKOS000276064, AG-F-43924, MCULE-8182037890, RP03907, KB-57264, FT-0693635, ST50472032, Y9028, F3228-0194

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N

40547-58-8

4'-ACETAMIDO-2-[(5-CARBAMOYL-2-CHLOROPHENYL)AZO]ACETOACETANILIDE (6 suppliers)

IUPAC Name: 3-[[1-(4-acetamidoanilino)-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzamide | CAS Registry Number: 30191-02-7
Synonyms: EINECS 250-088-1, CID121766, 4'-Acetamido-2-((5-carbamoyl-2-chlorophenyl)azo)acetoacetanilide, 2-((2-Chloro-5-(aminocarbonyl)phenyl)azo)-N-(4-acetamidophenyl)-3-oxobutanamide, Benzamide, 3-((1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)azo)-4-chloro-, Benzamide, 3-(1-(1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-4-chloro-

Molecular Formula:	C₁₉H₁₈ClN₅O₄	Molecular Weight:	415.830320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZMMPFKPKJORTG-UHFFFAOYSA-N

30191-02-7

4'-acetamido-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

94299-07-7

4'-Acetamidobiphenyl-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-(4-acetamidophenyl)benzoic acid | CAS Registry Number: 893737-71-8
Synonyms: 4'-(Acetylamino)[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aizq, CTK5G3001, MolPort-000-927-444, ANW-75540, AKOS004114819, AG-L-24941, KB-36120, BB 0223443

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIZLPMUXPKXCNP-UHFFFAOYSA-N

893737-71-8

4'-Acetamidobiphenyl-4-carboxamide (3 suppliers)

IUPAC Name: 4-(4-acetamidophenyl)benzamide | CAS Registry Number: 1170732-16-7
Synonyms: MFCD31630382, 4'-(Acetylamino)biphenyl-4-carboxamide, SY232939, [1,1'-Biphenyl]-4-carboxamide, 4'-(acetylamino)-, 4 inverted exclamation mark -Acetamidobiphenyl-4-carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXFMKKVWIRBIQZ-UHFFFAOYSA-N

1170732-16-7

4'-ACETAMIDOPHENYL 4-GUANIDINOBENZOATE (3 suppliers)

IUPAC Name: (4-acetamidophenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 79126-29-7
Synonyms: 4'-Aagb, AIDS042744, CID1718, AIDS-042744, 4'-Acetoamidophenyl 4-guadinobenzoate, 79119-49-6 (HYDROCHLORIDE), 4'-Acetamidophenyl 4-guanidinobenzoate, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(acetylamino)phenyl ester, AGB

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VACGBZYEDFQOIU-UHFFFAOYSA-N

79126-29-7

4'-ACETAMIDOPHENYL 4-GUANIDINOBENZOATE HCL (5 suppliers)

IUPAC Name: [N'-[4-(4-acetamidophenoxy)carbonylphenyl]carbamimidoyl]azanium chloride | CAS Registry Number: 79119-49-6
Synonyms: C16H16N4O3.HCl, 79126-29-7 (Parent), CID54344, LS-35880, 4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride, 4-((Aminoiminomethyl)amino)benzoic acid 4-(acetylamino)phenyl ester hydrochloride, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula:	C₁₆H₁₇ClN₄O₃	Molecular Weight:	348.784180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CBYYAOPEHXAUHL-UHFFFAOYSA-N

79119-49-6

4'-Acetoxy-2'-hydroxyacetophenone (8 suppliers)

IUPAC Name: (4-acetyl-3-hydroxyphenyl) acetate | CAS Registry Number: 42059-48-3
Synonyms: 4-acetyl-3-hydroxyphenyl acetate, (4-acetyl-3-hydroxyphenyl) acetate, ST092356, 4'-ACETOXY-2'-HYDROXYACETOPHENONE, ZINC03039066, AC1MCQ1A, SureCN4193452, CTK1D5596, SBB064191, AKOS006228426, AG-A-63166, AG-F-49563, MCULE-8107336180, RP03951, KB-36132, FT-0617395, Y9064, Ethanone, 1-[4-(acetyloxy)-2-hydroxyphenyl]-, Acetophenone, 2',4'-dihydroxy-, 4'-acetate (6CI,7CI);2'-Hydroxy-4'-acetoxyacetophenone;4'-Acetoxy-2'-hydroxyacetophenone;

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBBMROOTCQXGMR-UHFFFAOYSA-N

42059-48-3

4'-ACETOXY-2,2,2,-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroacetyl)phenyl] acetate | CAS Registry Number: 157947-26-7
Synonyms: 4'-Acetoxy-2,2,2,-trifluoroacetophenone, SCHEMBL9541163, 4974AD, MFCD07700137, ZINC91677905, AKOS016022413, AK311696, OR104148, 4-(2,2,2-Trifluoroacetyl)phenyl acetate, 4'-ACETOXY-2,2,2-TRIFLUOROACETOPHENONE

Molecular Formula:	C₁₀H₇F₃O₃	Molecular Weight:	232.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUSQIFOBBBRZIR-UHFFFAOYSA-N

157947-26-7

4'-ACETOXY-5-CHLOROVALEROPHENONE (9 suppliers)

IUPAC Name: [4-(5-chloropentanoyl)phenyl] acetate | CAS Registry Number: 898786-94-2
Synonyms: CTK5G6408, AKOS016022504, AG-H-66651, KB-188892

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMIIREIYHGGVLF-UHFFFAOYSA-N

898786-94-2

4'-ACETOXY-BIPHENYL-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 4-(4-acetyloxyphenyl)benzoate | CAS Registry Number: 75175-09-6
Synonyms: ZINC00117553, CID4550012

Molecular Formula:	C₁₅H₁₁O₄-	Molecular Weight:	255.245440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHTQUKBUJJKNFQ-UHFFFAOYSA-M

75175-09-6

4'-Acetyl chrysomycin C (1 supplier)

2827194-69-2

4'-acetyl-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

893638-33-0

4'-ACETYL-[1,1'-BIPHENYL]-3-CARBOXALDEHYDE (4 suppliers)

IUPAC Name: 3-(4-acetylphenyl)benzaldehyde | CAS Registry Number: 400747-38-8
Synonyms: 3-(4-acetylphenyl)benzaldehyde, 4'-Acetyl-[1,1'-biphenyl]-3-carboxaldehyde, 4'-acetyl[1,1'-biphenyl]-3-carbaldehyde, ZINC02525596, AC1N95W6, CTK7H9853, 4'-Acetyl-biphenyl-3-carbaldehyde, OR7309, AKOS004113719, AG-A-63170, BB 0222547

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAUBMSOSSKBWGU-UHFFFAOYSA-N

400747-38-8

4'-acetyl-[1,1'-Biphenyl]-4-sulfonyl chloride (7 suppliers)

IUPAC Name: 4-(4-acetylphenyl)benzenesulfonyl chloride | CAS Registry Number: 144006-69-9
Synonyms: 4'-acetylbiphenyl-4-sulfonyl chloride, 4'-Acetyl-[1,1'-biphenyl]-4-sulfonyl chloride, 4'-Acetyl-biphenyl-4-sulfonyl chloride, 4-(4-acetylphenyl)benzenesulfonyl Chloride, AC1MBT6H, CTK5J9596, MolPort-000-150-807, ANW-71246, AKOS016007937, AG-A-63174, RP06766, AK104524, KB-239864, Y7535

Molecular Formula:	C₁₄H₁₁ClO₃S	Molecular Weight:	294.753340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQXCOVHVSGLWBA-UHFFFAOYSA-N

144006-69-9

4'-ACETYL-1,1'-BIPHENYL-4-CARBOXALDEHYDE (5 suppliers)

230747-85-5

4'-Acetyl-2'-Methylbiphenyl-4-Carboxylic Acid (6 suppliers)

IUPAC Name: 4-(4-acetyl-2-methylphenyl)benzoic acid | CAS Registry Number: 178313-44-5
Synonyms: 4'-acetyl-2'-methylbiphenyl-4-carboxylic acid, SureCN7752136, CTK8E2348, SBB067851, AKOS015841053, 4-(4-acetyl-2-methylphenyl)benzoic acid, AK133967, KB-145240, 4-(4-ethanoyl-2-methyl-phenyl)benzoic acid, A812357, I14-5313, 4'-Acetyl-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JORBZRSUCASUMA-UHFFFAOYSA-N

178313-44-5

4'-Acetyl-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1262005-90-2
Synonyms: 4-(4-ACETYLPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209bao, SureCN2559215, CTK8A9910, MolPort-015-153-297, ANW-18910, AKOS015888579, AK-93114, BD230824, KB-239869, I01-11292

Molecular Formula:	C₁₅H₁₁FO₃	Molecular Weight:	258.244443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAMFTJLXJVMHJX-UHFFFAOYSA-N

1262005-90-2

4'-acetyl-3',6',10,11b-tetramethylspiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1h-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione (0 suppliers)

IUPAC Name: 4'-acetyl-3',6',10,11b-tetramethylspiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione | CAS Registry Number: 7505-25-1
Synonyms: NSC406355, N-Acetyl tetrahydrojervone, AC1L87N5, JERVONE, N-ACETYLTETRAHYDRO-, NSC-406355, 4'-acetyl-3',6',10,11b-tetramethylspiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione

Molecular Formula:	C₂₉H₄₃NO₄	Molecular Weight:	469.656020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPNZKCBORUTORG-UHFFFAOYSA-N

7505-25-1

4'-Acetyl-3-chloro-4-methylbiphenyl (4 suppliers)

IUPAC Name: 1-[4-(3-chloro-4-methylphenyl)phenyl]ethanone | CAS Registry Number: 1345471-15-9
Synonyms: ACMC-209buz, CTK8B0222, MolPort-020-003-475, ANW-19641

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOTIKMNZRJZSLJ-UHFFFAOYSA-N

1345471-15-9

4'-acetyl-4-amino-[1,1'-biphenyl]-3-carboxamide (1 supplier)

1966903-13-8

4'-acetyl-4-amino-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

2780138-44-3

4'-Acetyl-4-chloro-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)

1472001-27-6

4'-ACETYL-4-FLUORO-3-METHYLBIPHENYL (6 suppliers)

IUPAC Name: 1-[4-(4-fluoro-3-methylphenyl)phenyl]ethanone | CAS Registry Number: 1179715-02-6
Synonyms: 4'-Acetyl-4-fluoro-3-methylbiphenyl, ACMC-2099vk, CTK8A9344, MolPort-011-490-110, ANW-17070, AKOS005820693

Molecular Formula:	C₁₅H₁₃FO	Molecular Weight:	228.261523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSGDJOCKBQQNTQ-UHFFFAOYSA-N

1179715-02-6

4'-Acetyl-biphenyl-4-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-(4-acetylphenyl)benzoate | CAS Registry Number: 525362-25-8
Synonyms: Methyl 4-(4-acetylphenyl)benzoate, AC1N7K3R, AGN-PC-0L99J8, SCHEMBL9762105, MolPort-000-928-268, AKOS004113972, BB 0222628, methyl 4'-acetyl[1,1'-biphenyl]-4-carboxylate, [1,1'-Biphenyl]-4-carboxylic acid, 4'-acetyl-, methyl ester

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROYSMPRRFPWSCL-UHFFFAOYSA-N

525362-25-8

4'-Acetyl-chrysomycin A (1 supplier)

2929437-59-0

4'-Acetyl-chrysomycin B (2 suppliers)

2673269-86-6

4'-Acetyl[1,1'-Biphenyl]-4-Carbaldehyde (6 suppliers)

IUPAC Name: 4-(4-acetylphenyl)benzaldehyde | CAS Registry Number: 230647-85-5
Synonyms: 4-(4-acetylphenyl)benzaldehyde, 4'-acetyl-biphenyl-4-carbaldehyde, 4'-acetyl[1,1'-biphenyl]-4-carbaldehyde, 4'-acetyl-[1,1'-biphenyl]-4-carboxaldehyde, ZINC02525597, AC1NOV6R, CTK4F0809, 4-(4-ethanoylphenyl)benzaldehyde, 4'-Acetylbiphenyl-4-carboxaldehyde, OR7310, AKOS004114131, AG-E-66929, KB-188934, 4'-acetyl[1,1'-biphenyl]-4-carboxaldehyde, BB 0222546, A816549

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSFMNWXMJBFYQT-UHFFFAOYSA-N

230647-85-5

4'-Acetyl[1,1'-Biphenyl]-4-Carboxylic Acid (7 suppliers)

IUPAC Name: 4-(4-acetylphenyl)benzoic acid | CAS Registry Number: 114691-92-8
Synonyms: 4-(4-acetylphenyl)benzoic Acid, 4'-acetyl-[1,1'-biphenyl]-4-carboxylic acid, 4'-acetyl[1,1'-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4'-Acetyl-4-carboxybiphenyl, CTK0H3357, 4'-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4'-acetyl-4-biphenylcarboxylic acid, 4'-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4'-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129, AG-A-63173

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDBQNVDCQVGALU-UHFFFAOYSA-N

114691-92-8

4'-ACETYLACRYLANILIDE (6 suppliers)

IUPAC Name: N-(4-acetylphenyl)prop-2-enamide | CAS Registry Number: 22535-53-1
Synonyms: 4'-Acetylacrylanilide, EINECS 245-063-7, CID89743

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZFGSPKLORYTIN-UHFFFAOYSA-N

22535-53-1

4'-ACETYLBENZO-15-CROWN 5-ETHER (6 suppliers)

IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)ethanone | CAS Registry Number: 41757-95-3
Synonyms: Cetylbenzo-15-crown-5, MLS001047149, STOCK2S-84274, BRN 1595254, MolPort-000-255-204, 4'-Acetylbenzo-15-crown 5-Ether, ZINC03897289, CID3038641, LS-67560, SMR000427502, A1603, AE-641/00796006, 1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone, 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene, Ethanone, 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-, 1-(6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-ethanone

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNJYHEGDUAQGEE-UHFFFAOYSA-N

41757-95-3

4'-ACETYLBENZO-18-CROWN 6-ETHER (7 suppliers)

IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone | CAS Registry Number: 41855-35-0
Synonyms: 4'-Acetylbenzo-18-crown 6-Ether, 1-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)ethanone, ZINC03895823, AC1MU5PY, MLS001030080, STOCK3S-26679, CTK8B2974, MolPort-000-255-201, HMS2780P19, ANW-41527, STL089780, AKOS001025497, AG-F-48745, MCULE-7593769015, SMR000427501, ST023668, UPCMLD0ENAT0400-2009:001, AF-962/32161012, I14-49502, T0400-2009

Molecular Formula:	C₁₈H₂₆O₇	Molecular Weight:	354.394840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GOVDFSVHYMATAJ-UHFFFAOYSA-N

41855-35-0

4'-Acetylbiphenyl-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-(4-acetylphenyl)benzoic acid | CAS Registry Number: 635757-61-8
Synonyms: 3-(4-acetylphenyl)benzoic Acid, 4'-Acetyl-biphenyl-3-carboxylic acid, 4'-acetyl[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aiz0, AC1N53NJ, SureCN5517654, CTK2A8844, MolPort-000-164-932, ANW-75514, OR7313, AKOS004114130, AG-A-63172, KB-36164, BB 0222545, [1,1'-Biphenyl]-3-carboxylic acid, 4'-acetyl-, I04-1981

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKTBJVVRKRBWDI-UHFFFAOYSA-N

635757-61-8

4'-Acetylbiphenyl-4-boronic acid (8 suppliers)

IUPAC Name: [4-(4-acetylphenyl)phenyl]boronic acid | CAS Registry Number: 1029438-14-9
Synonyms: 4'-ACETYLBIPHENYL-4-BORONIC ACID, (4'-Acetyl-[1,1'-biphenyl]-4-yl)boronic acid, ACMC-20a1zs, SureCN257776, CTK4A1616, MolPort-015-142-877, ANW-53510, AKOS015837766, AG-L-20137, AK-92043, BD230214, KB-36165, A-3647, I04-1982

Molecular Formula:	C₁₄H₁₃BO₃	Molecular Weight:	240.062220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLFRIBXIZZFOBU-UHFFFAOYSA-N

1029438-14-9

4'-ACETYLCYCLOHEXYL CHLOROBENZENE (6 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)cyclohexyl]ethanone | CAS Registry Number: 95233-36-6
Synonyms: 4'-Acetylcyclohexyl chlorobenzene, trans-4-(p-Chlorophenyl)-1-acetylcyclohexane, 91161-85-2, TRANS-4-(4-CHLOROPHENYL)-1-ACETYLCYCLOHEXANE, SureCN1837178, SureCN3219203, ZINC21985244, AKOS015961715, AC-14592, AK-43490, AK140280, 1-(4-(4-Chlorophenyl)cyclohexyl)ethanone, FT-0660546

Molecular Formula:	C₁₄H₁₇ClO	Molecular Weight:	236.737180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLHSIPCMAJDSGB-UHFFFAOYSA-N

95233-36-6

4'-ACETYLSPIRAMYCIN I (2 suppliers)

IUPAC Name: [6-[4-(dimethylamino)-6-[[(11Z,13E)-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] acetate | CAS Registry Number: 130482-07-4
Synonyms: 4''-Acetylspiramycin I, CID6449182, LS-87916, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 4(sup B)-acetate, (9-(2R,5S,6R))-, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 4B-acetate, (9(2R,5S,6R))-

Molecular Formula:	C₄₅H₇₆N₂O₁₅	Molecular Weight:	885.089340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: UYYKLUHBJONOFA-WTMIRVJVSA-N

130482-07-4

4'-acrylamido-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

912364-92-2

4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine (1 supplier)

4'-AMIDINOPHENYL-4-CHLOROANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-(4-carbamimidoylanilino)-4-chlorobenzoic acid | CAS Registry Number: 144262-66-8
Synonyms: AP-Clan, CID132614, 4'-Amidinophenyl-4-chloroanthranilic acid, Benzoic acid, 2-((4-(aminoiminomethyl)phenyl)amino)-4-chloro-

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KXPXCMYHNXRQSZ-UHFFFAOYSA-N

144262-66-8

4'-AMIDINOSUCCINANILIC ACID HCL (3 suppliers)

149177-92-4

4'-amino-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1379368-27-0

4'-amino-[1,1'-biphenyl]-2-yl acetate (1 supplier)

65975-64-6

4'-amino-[1,1'-biphenyl]-3-carboxamide (1 supplier)

166386-46-5

4'-Amino-[1,1'-biphenyl]-3-carboxylic acid, N-BOC protected (4 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 927801-51-2
Synonyms: 4'-[(tert-Butoxycarbonyl)amino]-3-carboxybiphenyl, 3-{4-[(tert-Butoxycarbonyl)amino]phenyl}benzoic acid, 4'-[(tert-Butoxycarbonyl)amino]biphenyl-3-carboxylic acid

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBRGFWLFMFHGGR-UHFFFAOYSA-N

927801-51-2

4'-Amino-[1,1'-biphenyl]-3-carboxylicacidhydrochloride (4 suppliers)

IUPAC Name: 3-(4-aminophenyl)benzoic acid;hydrochloride | CAS Registry Number: 1170213-44-1
Synonyms: 4'-Amino-[1,1'-biphenyl]-3-carboxylic acid hydrochloride, OR7319, CTK7D7265, MolPort-001-770-081, ZX-AT009546, MFCD08456988, AKOS027442237, AK505193, 3-(4-aminophenyl)benzoic acid hydrochloride, 4'-amino-1,1'-biphenyl-3-carboxylic acid, 4'-Amino-biphenyl-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDSTZXQULFFYBL-UHFFFAOYSA-N

1170213-44-1

4'-Amino-[1,1'-biphenyl]-4-carbonitrile hydrochloride (3 suppliers)

IUPAC Name: 4-(4-aminophenyl)benzonitrile;hydrochloride | CAS Registry Number: 10570-55-5
Synonyms: 4-(4-Aminophenyl)benzonitrile hydrochloride, AKOS027354117

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIGXLOVYTZLZHZ-UHFFFAOYSA-N

10570-55-5

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