2'-(4-Ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzo[d]imidazole trihydrochloride trihydrate,2'-(4-METHOXYBENZOYL)-1-NAPHTHOHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1501 to 1550 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-(4-Ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzo[d]imidazole trihydrochloride trihydrate (0 suppliers)

881691-13-0

2'-(4-METHOXYBENZOYL)-1-NAPHTHOHYDRAZIDE (5 suppliers)

IUPAC Name: N'-(4-methoxybenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 83833-17-4
Synonyms: MLS002694879, NSC88898, MolPort-001-846-646, CID96764, EINECS 280-991-6, ZINC00321025, BAS 00753188, SMR001560794, 2'-(4-Methoxybenzoyl)-1-naphthohydrazide, 4-Methoxy-benzoic acid N'-(naphthalene-1-carbonyl)-hydrazide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTZHJEBRPLTJNT-UHFFFAOYSA-N

83833-17-4

2'-(4-methylbenzenesulfonate) (1 supplier)

174399-92-9

2'-(4-METHYLBENZOYL)-1-NAPHTHOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 83803-97-8
Synonyms: MLS002694874, NSC88893, CID96761, EINECS 280-918-8, 2'-(4-Methylbenzoyl)-1-naphthohydrazide, SMR001560789

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.342540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMSOLSNSLBVFBF-UHFFFAOYSA-N

83803-97-8

2'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (6 suppliers)

IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898762-54-4
Synonyms: AG-H-64397, CTK5G4464, AKOS016021215, 2'-(4-methylpiperazinomethyl)-3,4,5-trifluorobenzophenone

Molecular Formula:	C₁₉H₁₉F₃N₂O	Molecular Weight:	348.362170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WISVFQAZJHJGKZ-UHFFFAOYSA-N

898762-54-4

2'-(4-METHYLUMBELLIFERYL)-A-D-N-ACETYLNEURAMINIC ACID (5 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 59322-44-0
Synonyms: 4MU-Nana, CID122202, 4-Methylumbelliferone N-acetyl neuraminic acid ketoside, 2'-(4-methylumbelliferyl)-alpha-D-N-acetylneuraminic acid, 4-Methylumbelliferyl alpha-ketoside of N-acetylneuraminic acid, 4-Methylcoumarin-7-yl-5-acetamido-3,5-dideoxy-alpha-glycero-galacto-2-nonulopyranosidonic acid, D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-

Molecular Formula:	C₂₁H₂₅NO₁₁	Molecular Weight:	467.423300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KKDWIUJBUSOPGC-KPPVFQKOSA-N

59322-44-0

2'-(4-Methylumbelliferyl)-Alpha-D-N-Acetylneuraminic Acid Sodium Salt (12 suppliers)

IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 76204-02-9
Synonyms: Neu5Ac-|A-4MU, 2'-(4-Methylumbelliferyl)-|A-D-N-acetylneuraminic Acid, Sodium Salt

Molecular Formula:	C₂₁H₂₄NNaO₁₁	Molecular Weight:	489.405129 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NNNXBDLJYKMDAI-NLSRWXBQSA-M

76204-02-9

2'-(4-Methylumbelliferyl)-α-D-N-acetylneuraminic Acid Methyl Ester (1 supplier)

131424-96-9

2'-(4-NITROPHENOXY)OXIRANE (4 suppliers)

IUPAC Name: 2-(4-nitrophenoxy)oxirane | CAS Registry Number: 59485-08-4
Synonyms: (4-Nitrophenoxy)oxirane, 2'-(4-Nitrophenoxy)oxirane, Oxirane, (4-nitrophenoxy)-, CCRIS 8088, CID124682, LS-101066

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCDJFVGAKJGCGB-UHFFFAOYSA-N

59485-08-4

2'-(5''-Phosphoribosyl)-3'-dephospho-CoA (1 supplier)

175093-25-1

2'-(5'-PHOSPHORIBOSYL)-5'-ADENOSINE MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 15720-01-1
Synonyms: 2-(5''-Phosphoribosyl)-5'-amp, CID3080702, Ribosyladenosine 5',5''-bis(phosphate), 2'-(5''-Phosphoribosyl)-5'-adenosine monophosphate, 5'-Adenylic acid, 2'-O-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₅H₂₃N₅O₁₄P₂	Molecular Weight:	559.315742 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: BHIWBSNWEZIHHL-ZQSHOCFMSA-N

15720-01-1

2'-(5-ETHYL-3,4-DIPHENYL-PYRAZOL-1-YL)-BIPHENYL-3-OL (8 suppliers)

IUPAC Name: 3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenol | CAS Registry Number: 710354-39-5
Synonyms: AG-G-77992, SureCN5570966, CTK5D3386, ZINC16697927, [1,1'-Biphenyl]-3-ol,2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-, 2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -(5-ETHYL-3,4-DIPHENYL-PYRAZOL-1-YL)-BIPHENYL-3-OL

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNAMHROPPVZCBA-UHFFFAOYSA-N

710354-39-5

2'-(5-Triphosphoribosyl)-3'-dephospho-CoA (1 supplier)

313261-94-8

2'-(6-AMINOPURINYL-9)-4'-HYDROXYMETHYL-3'-OXA-1'-OXOPENTYL-5'-DIPHOSPHONATE (3 suppliers)

88169-73-7

2'-(6-Chlorobenzothiazol-2-ylazo)-5'-(dipentylamino)acetanilide (1 supplier)

IUPAC Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]-5-(dipentylamino)phenyl]acetamide | CAS Registry Number: 76213-96-2

Molecular Formula:	C₂₅H₃₂ClN₅OS	Molecular Weight:	486.075 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWTZPZYLYCWPBJ-UHFFFAOYSA-N

76213-96-2

2'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-2-amine (2 suppliers)

33867-49-1

2'-(9H-FLUOREN-2-YLCARBAMOYL)BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(2-methylphenyl)-1,3-diphenylpropan-1-one | CAS Registry Number: 86921-81-5
Synonyms: 3-(2-methylphenyl)-1,3-diphenylpropan-1-one, NSC28495, AC1L5MF8, CTK5F7387, NSC-28495, AG-K-24283

Molecular Formula:	C₂₂H₂₀O	Molecular Weight:	300.393600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDFKYXZUVXQSNP-UHFFFAOYSA-N

86921-81-5

2'-(ACETYLTHIO)ETHYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-acetylsulfanylethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 34044-34-3
Synonyms: CTK8F3626, FT-0661390, 2-Mercaptoethyl |A-D-Glucopyranoside Pentaacetate, 2-(Acetylthio)ethyl |A-D-Glucopyranoside Tetraacetate, 2'-(Acetylthio)ethyl 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranoside, 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside

Molecular Formula:	C₁₈H₂₆O₁₁S	Molecular Weight:	450.457440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GXVQXAUNYBLARZ-UYTYNIKBSA-N

34044-34-3

2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside (3 suppliers)

34044-34-4

2'-(ADENOSINE-5'-PHOSPHORYL)TOBRAMYCIN (3 suppliers)

IUPAC Name: [4-amino-2-[4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 114550-26-4
Synonyms: TbAMP, CID195088, 2''-(Adenosine-5'-phosphoryl)tobramycin

Molecular Formula:	C₂₈H₄₉N₁₀O₁₅P	Molecular Weight:	796.720421 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: RHQLHNATZATWNZ-UHFFFAOYSA-N

114550-26-4

2'-(ADENOSINE-5'-THIOPHOSPHORYL)TOBRAMYCIN (4 suppliers)

IUPAC Name: 2-[[[4-amino-2-[4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 129545-98-8
Synonyms: Tbamps, CID6913652, 2''-(Adenosine-5'-thiophosphoryl)tobramycin

Molecular Formula:	C₂₈H₄₉N₁₀O₁₄PS	Molecular Weight:	812.786021 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: PZILKSUBCRXAFI-UHFFFAOYSA-N

129545-98-8

2'-(Allyloxy)-4'-chloro-?-(1-piperidinyl)propiophenone (1 supplier)

IUPAC Name: 1-(4-chloro-2-prop-2-enoxyphenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 55752-18-6
Synonyms: SCHEMBL11823375, CTK8J2894, SA-18

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZDCCCXQCJBTAX-UHFFFAOYSA-N

55752-18-6

2'-(ALLYLOXY)-6'-HYDROXYACETOPHENONE (7 suppliers)

IUPAC Name: 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 23226-84-8
Synonyms: 2'-(Allyloxy)-6'-hydroxyacetophenone, 1-[2-(Allyloxy)-6-hydroxyphenyl]ethan-1-one, ZINC02144776, AC1MCQ1T, SureCN3653059, CTK4F1130, MolPort-001-762-016, BTB10074, AG-E-67557, KB-83971, KB-151379, 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone, 1-[2-hydroxy-6-(prop-2-en-1-yloxy)phenyl]ethanone, Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-, Acetophenone,2'-(allyloxy)-6'-hydroxy- (8CI); Ethanone,1-[2-hydroxy-6-(2-propenyloxy)phenyl]- (9CI); 1-[2-Hydroxy-6-(2-propenyloxy)phenyl]ethanone;2-Allyloxy-6-hydroxyacetophenone; 6-(Allyloxy)-2-hydroxyacetophenone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUAFVBIAAHXPIS-UHFFFAOYSA-N

23226-84-8

2'-(aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(aminomethyl)phenyl]benzoic acid;hydrochloride | CAS Registry Number: 2230807-32-4
Synonyms: 3-[2-(aminomethyl)phenyl]benzoic acid hydrochloride, 2'-(Aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid hydrochloride, 3-[2-(aminomethyl)phenyl]benzoic acid;hydrochloride

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IMZDEALCPZRELA-UHFFFAOYSA-N

2230807-32-4

2'-(Aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride (1 supplier)

2230806-90-1

2'-(Aminomethyl)-4'-chloro-[1,1'-biphenyl]-4-carboxamide (1 supplier)

IUPAC Name: 4-[2-(aminomethyl)-4-chlorophenyl]benzamide | CAS Registry Number: 2007909-28-4
Synonyms: F31094

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZQCFUPSQGBUJL-UHFFFAOYSA-N

2007909-28-4

2'-(Aminomethyl)-8-(tert-butoxycarbonyl)-6-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane]-2'-carboxylic acid (0 suppliers)

2206969-85-7

2'-(Aminomethyl)-biphenyl-2-acetic acid (0 suppliers)

270927-48-5

2'-(Aminomethyl)-biphenyl-4-methanol (1 supplier)

IUPAC Name: [4-[2-(aminomethyl)phenyl]phenyl]methanol | CAS Registry Number: 198205-99-1
Synonyms: AGN-PC-0NCHL4, SCHEMBL7791854, XRZRUEXEXYDFTJ-UHFFFAOYSA-N, AKOS009344239, 2'-aminomethyl-1,1'-biphenyl-4-methanol, 4-(2'-Aminomethylphenyl)hydroxymethylbenzene, [1,1'-Biphenyl]-4-methanol, 2'-(aminomethyl)-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRZRUEXEXYDFTJ-UHFFFAOYSA-N

198205-99-1

2'-(Aminomethyl)-N,N-dimethyl[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-[2-(aminomethyl)phenyl]-N,N-dimethylaniline | CAS Registry Number: 946682-05-9
Synonyms: CTK7E5933, ZINC14629065, AKOS002683524, BB 0253385, 4-[2-(aminomethyl)phenyl]-N,N-dimethylaniline, 2-(aminomethyl)-n,n-dimethyl[1,1-biphenyl]-4-amine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFZYYUXRBCYJLK-UHFFFAOYSA-N

946682-05-9

2'-(B-BROMOETHYLPHOSPHORYL)-5'-NITROHEXADECANANILIDE (5 suppliers)

IUPAC Name: 2-bromoethyl [2-(hexadecanoylamino)-4-nitrophenyl] hydrogen phosphate | CAS Registry Number: 60301-90-8
Synonyms: AC1N6AUG, CTK8F3683, AG-G-15778, FT-0663734, 2'-(|A-Bromoethylphosphoryl)-5'-nitrohexadecananilide, 2'-(beta-Bromoethylphosphoryl)-5'-nitrohexadecananilide, 2-bromoethyl [2-(hexadecanoylamino)-4-nitrophenyl] hydrogen phosphate, Phosphoric Acid Mono[4-nitro-2-[(1-oxohexadecyl)amino]phenyl] Ester Mono(2-bromoethyl)

Molecular Formula:	C₂₄H₄₀BrN₂O₇P	Molecular Weight:	579.461362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NNGFCHRQPORIQK-UHFFFAOYSA-N

60301-90-8

2'-(Benzo[d][1,3]dioxol-5-yl)-[1,1'-bi(cyclopropane)]-2-carboxylic acid (1 supplier)

2408963-39-1

2'-(Benzo[d]oxazol-2-ylamino)-7',8'-dihydro-3'H-spiro[cyclopentane-1,4'-quinazolin]-5'(6'H)-one (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one | CAS Registry Number: 669718-48-3
Synonyms: ML152, GALK1-IN-1, 2-(1,3-benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one, 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one, 2'-(1,3-benzoxazol-2-ylamino)-7',8'-dihydro-1'H-spiro[cyclopentane-1,4'-quinazolin]-5'(6'H)-one, 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1/'-cyclopentane]-5-one, MLS000039538, CHEMBL1347128, SCHEMBL14823873, CHEBI:93488, BDBM249779, GLXC-02616, STK167362, AKOS002234506, AKOS002558311, NCGC00187642-01, NCGC00187642-02, NCGC00187642-03, NCGC00187642-04, SMR000036912

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDNVTCDQGOVLPM-UHFFFAOYSA-N

669718-48-3

2'-(benzyloxy)-2-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

2289884-10-0

2'-(benzyloxy)-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(3-nitro-2-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1636137-55-7
Synonyms: SCHEMBL16207603

Molecular Formula:	C₂₀H₁₅NO₅	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTNFQSVURRYQBL-UHFFFAOYSA-N

1636137-55-7

2'-(Benzyloxy)-5'-fluoro-3-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(5-fluoro-2-phenylmethoxyphenyl)-2-methylbenzaldehyde | CAS Registry Number: 2624416-89-1
Synonyms: CS-0190155

Molecular Formula:	C₂₁H₁₇FO₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZTXVGMUEVMZLB-UHFFFAOYSA-N

2624416-89-1

2'-(BENZYLOXY)[1,1'-BIPHENYL]-2-OL (0 suppliers)

IUPAC Name: 2-(2-phenylmethoxyphenyl)phenol | CAS Registry Number: 201405-69-8
Synonyms: 2'-(Benzyloxy)[1,1'-biphenyl]-2-ol, 2-(2-phenylmethoxyphenyl)phenol, AC1MNOMF, SureCN13705694, AC1Q788A, 2-[2-(benzyloxy)phenyl]phenol, CTK8A0264, 2'-BENZYLOXY-BIPHENYL-2-OL, AKOS004116770, AG-A-22851, BB 0224009

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGPIASOEFBJOQV-UHFFFAOYSA-N

201405-69-8

2'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3-(2-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 893736-38-4
Synonyms: 2'-(Benzyloxy)[1,1'-biphenyl]-3-carboxylic acid, AKOS004116343, BB 0223311

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVMSJATUQLEIKA-UHFFFAOYSA-N

893736-38-4

2'-(BENZYLOXY)[1,1'-BIPHENYL]-3-OL (0 suppliers)

IUPAC Name: 3-(2-phenylmethoxyphenyl)phenol | CAS Registry Number: 889951-10-4
Synonyms: 2'-(Benzyloxy)[1,1'-biphenyl]-3-ol, CTK8A0060, 2'-BENZYLOXY-BIPHENYL-3-OL, AKOS004116618, AG-A-22853, BB 0223327

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVSMIUGQLOGHKO-UHFFFAOYSA-N

889951-10-4

2'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 4-(2-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 893736-35-1
Synonyms: 2'-(Benzyloxy)[1,1'-biphenyl]-4-carboxylic acid, SureCN3759214, AKOS004116342, BB 0223310

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBLGWDLMXZLHFB-UHFFFAOYSA-N

893736-35-1

2'-(BENZYLOXY)[1,1'-BIPHENYL]-4-OL (0 suppliers)

IUPAC Name: 4-(2-phenylmethoxyphenyl)phenol | CAS Registry Number: 889951-01-3
Synonyms: 2'-(Benzyloxy)[1,1'-biphenyl]-4-ol, 2'-Benzyloxy-biphenyl-4-ol, CTK7J9211, ZINC16946908, AKOS004116617, AG-A-22855, BB 0223326, B65866

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQKFQOXIXAWECU-UHFFFAOYSA-N

889951-01-3

2'-(BENZYLOXYCARBONYLAMINOMETHYL)BIPHENYL-2-CARBOXYLIC ACID 2-(2-PYRIDYL)ETHYLAMIDE (2 suppliers)

IUPAC Name: benzyl N-[[2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate | CAS Registry Number: 332378-43-5
Synonyms: S9947, CHEMBL148159, CHEBI:34965, S-9947, 2'-(Benzyloxycarbonylaminomethyl)biphenyl-2-carboxylic acid 2-(2-pyridyl)ethylamide, AC1LCVHN, SCHEMBL498662, GTPL2562, FLOLVFLAXFXKBU-UHFFFAOYSA-N, DNC001262, C13771, benzyl N-[[2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate, phenylmethyl N-[[2-[2-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Molecular Formula:	C₂₉H₂₇N₃O₃	Molecular Weight:	465.542980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLOLVFLAXFXKBU-UHFFFAOYSA-N

332378-43-5

2'-(Bis(3,5-bis(trifluoromethyl)phenyl)phosphino)-3',6'-dimethoxy-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine (5 suppliers)

IUPAC Name: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine | CAS Registry Number: 1810068-30-4
Synonyms: MFCD29905024, 2-(Di(3,5-di(trifluoromethyl)phenyl)phosphino)-2',6'-di(dimethylamino)-3,6-dimethoxybiphenyl, 2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-dimethylamino-1,1'-biphenyl

Molecular Formula:	C₃₄H₂₉F₁₂N₂O₂P	Molecular Weight:	756.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: RXBSKAKCDMMHNB-UHFFFAOYSA-N

1810068-30-4

2'-(bromomethyl)-[1,1'-binaphthalene]-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-[2-(bromomethyl)naphthalen-1-yl]naphthalene-2-carbaldehyde | CAS Registry Number: 705931-79-9
Synonyms: SCHEMBL6507388, (1R)-2'-(broMoMethyl)-[1,1'-Binaphthalene]-2-carboxaldehyde, (1S)-2'-(broMoMethyl)-[1,1'-Binaphthalene]-2-carboxaldehyde, 705931-85-7, 2'-(Bromomethyl)-1,1'-binaphthalene-2-carbaldehyde

Molecular Formula:	C₂₂H₁₅BrO	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPHLXGIAPKCNTC-UHFFFAOYSA-N

705931-79-9

2'-(bromomethyl)-[1,1'-Biphenyl]-2-Carboxylic Acid Methyl Ester (11 suppliers)

IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]benzoate | CAS Registry Number: 38399-65-4
Synonyms: AG-F-35405, Methyl 2'-(bromomethyl)-[1,1'-biphenyl]-2-carboxylate, 2'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID METHYL ESTER, SureCN5284224, BIP039, CTK4H9895, ANW-56454, FC0763, AKOS015851000, Methyl2-(2-bromomethylphenyl)benzoate;, AK-29987, KB-15424, methyl 2-[2-(bromomethyl)phenyl]benzoate, FT-0649324, W5917, methyl 2'-(bromomethyl)biphenyl-2-carboxylate, A824135, 2-[2-(bromomethyl)phenyl]benzoic acid methyl ester, I14-9525, 2'-(Bromomethyl)-1,1'-biphenyl-2-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPLRHUGEKOPRMA-UHFFFAOYSA-N

38399-65-4

2'-(Bromomethyl)-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)

IUPAC Name: 4-[2-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 146534-79-4
Synonyms: [1,1'-Biphenyl]-4-carbonitrile,2'-(bromomethyl)-, AGN-PC-00PFA3, SureCN4935794, ACMC-1C61G, CTK4C5002, AKOS015912247, AG-D-90921, [1,1'-Biphenyl]-4-carbonitrile, 2'-(bromomethyl)-, I14-36739

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATZRSESSYSPQTH-UHFFFAOYSA-N

146534-79-4

2'-(Bromomethyl)-1'H,6'H-spiro[cyclopropane-1,5'-pyrrolo[1,2-b]pyrazole] (0 suppliers)

2853613-49-5

2'-(Chloromethyl)-2,4'-bithiazole (1 supplier)

1482825-51-3

2'-(CHLOROMETHYL)-6'-HYDROXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (2 suppliers)

IUPAC Name: 2-(chloromethyl)-3-methyl-6-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]benzimidazole-4,5,7-trione | CAS Registry Number: 188299-93-6
Synonyms: CTK4D9757, AG-E-37152

Molecular Formula:	C₂₁H₂₁ClN₆O₃	Molecular Weight:	440.882840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RKBMLEGWQUIWNT-UHFFFAOYSA-N

188299-93-6

2'-(CYCLOHEX-3-ENYL)SPIRO[BICYCLO[2.2.1]HEPT[5]ENE-2,5'-[1,3]DIOXANE] (3 suppliers)

IUPAC Name: 2-cyclohex-3-en-1-ylspiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene] | CAS Registry Number: 3514-08-7
Synonyms: EINECS 222-517-2, CID107116, 2'-(3-Cyclohexen-1-yl)spiro(bicyclo(2.2.1)hept-5-ene-2,5'-(1,3)dioxane)

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOGIYRYXUVTOQX-UHFFFAOYSA-N

3514-08-7

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