2'-(3-BROMOBENZOYL)3-BROMOBENZOHYDRAZIDE,2'-(3-CHLOROBENZYLAMINO)-6'-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1851 to 1900 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2'-(3-BROMOBENZOYL)3-BROMOBENZOHYDRAZIDE (9 suppliers)

IUPAC Name: 3-bromo-N'-(3-bromobenzoyl)benzohydrazide | CAS Registry Number: 84196-25-8
Synonyms: MolPort-001-990-046, ZINC00904337, EINECS 282-435-8, CID1154385, UPCMLD0ENAT5971039:001, 2'-(3-Bromobenzoyl)3-bromobenzohydrazide, BAS 03238383, PB285216780, 3-Bromo-benzoic acid N'-(3-bromo-benzoyl)-hydrazide

Molecular Formula:	C₁₄H₁₀Br₂N₂O₂	Molecular Weight:	398.049400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZIKEXGTFIAUJY-UHFFFAOYSA-N

84196-25-8

2'-(3-CHLOROBENZYLAMINO)-6'-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 2'-[(3-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-16-1
Synonyms: EINECS 286-370-6, 2'-(3-Chlorobenzylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula:	C₃₅H₃₅ClN₂O₃	Molecular Weight:	567.117000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRSSMIYUKFFLBS-UHFFFAOYSA-N

85223-16-1

2'-(3-DIMETHYLAMINOPROPYL- THIO)-CINNAMANILIDE (1 supplier)

2'-(3-Fluorobenzyloxy)acetophenone (8 suppliers)

2'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898763-86-5
Synonyms: AKOS016021105, 2'-(3-pyrrolinomethyl)-3,4,5-trifluorobenzophenone

Molecular Formula:	C₁₈H₁₄F₃NO	Molecular Weight:	317.305070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFOUCKVGRDBPHJ-UHFFFAOYSA-N

898763-86-5

2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-amine (1 supplier)

1451894-46-4

2'-(4,4-Dimethyl-1-piperidinyl)acetophenone (4 suppliers)

IUPAC Name: 1-[2-(4,4-dimethylpiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 262861-04-1
Synonyms: MFCD17409173, AKOS006169519, 2'-(4,4-Dimethylpiperidino)acetophenone, SY237139, 2-(4,4-Dimethyl-1-piperidinyl)acetophenone, 2 inverted exclamation mark -(4,4-Dimethyl-1-piperidinyl)acetophenone

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYUYVGOGLGWBSD-UHFFFAOYSA-N

262861-04-1

2'-(4-(3-Chlorothiophen-2-yl)thiazol-2-yl)-5,5'-dimethyl-2-phenyl-1',2'-dihydro-2H,3'H-[3,4'-bipyrazol]-3'-one (1 supplier)

IUPAC Name: 2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-4-(5-methyl-2-phenylpyrazol-3-yl)-1H-pyrazol-3-one | CAS Registry Number: 321385-48-2
Synonyms: 1-(4-(3-Chloro-2-thienyl)-2-thiazoyl)-1'-phenyl-3,3'-dimethyl-5-hydroxy-(4,5')-bipyrazol, 1-[4-(3-chloro-2-thienyl)-2-thiazoyl]-1'-phenyl-3,3'-dimethyl-5-hydroxy-[4,5']-bipyrazol, 2-[4-(3-Chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-4-(5-methyl-2-phenylpyrazol-3-yl)-1H-pyrazol-3-one, AKOS005075450, ZINC100332228, 10L-905, 1'-(4-(3-chlorothiophen-2-yl)thiazol-2-yl)-3',5-dimethyl-2-phenyl-1'H,2H-3,4'-bipyrazol-5'-ol, 2'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5,5'-dimethyl-2-phenyl-2H,2'H-[3,4'-bipyrazole]-3'-ol

Molecular Formula:	C₂₁H₁₆ClN₅OS₂	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCCUZKDGBGDHIH-UHFFFAOYSA-N

321385-48-2

2'-(4-ACETYLPHENYLAMINO)-6'-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'(9H)-XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 2'-(4-acetylanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-15-0
Synonyms: EINECS 286-369-0, 2'-(4-Acetylphenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula:	C₃₆H₃₆N₂O₄	Molecular Weight:	560.682040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWZZBGCGEAMJIL-UHFFFAOYSA-N

85223-15-0

2'-(4-AMINOPHENYL)-6-METHYL-2,6'-BI-1,3-BENZOTHIAZOLE-7-SULFONIC ACID (2 suppliers)

IUPAC Name: 1-nitroso-1,3-bis(prop-2-enyl)urea | CAS Registry Number: 60285-29-2
Synonyms: 1-nitroso-1,3-diprop-2-en-1-ylurea, NSC103525, AC1Q5LFZ, AC1L6FN3, CTK5B1244, AR-1C4911, 1-nitroso-1,3-bis(prop-2-enyl)urea, AG-K-76093, NSC-103525, 1-Allyl-1-[(allylamino)carbonyl]-2-oxohydrazine

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VATFUJDGSBMXGZ-UHFFFAOYSA-N

60285-29-2

2'-(4-BROMOBENZOYL)-1-NAPHTHOHYDRAZIDE (7 suppliers)

IUPAC Name: N'-(4-bromobenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 84282-40-6
Synonyms: MLS002694813, NSC88172, CID96742, EINECS 282-685-8, ZINC02022297, 2'-(4-Bromobenzoyl)-1-naphthohydrazide, SMR001560732

Molecular Formula:	C₁₈H₁₃BrN₂O₂	Molecular Weight:	369.212020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXVSILKUOOKWFV-UHFFFAOYSA-N

84282-40-6

2'-(4-Bromobenzyloxy)acetophenone (6 suppliers)

2'-(4-CHLORO-3-CYANO-5-FORMYL-2-THIENYLAZO)-5'-DIETHYLAMINOACETANILIDE (4 suppliers)

IUPAC Name: N-[2-[(4-chloro-3-cyano-5-formylthiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 104366-25-8
Synonyms: Acetamide,N-[2-[2-(4-chloro-3-cyano-5-formyl-2-thienyl)diazenyl]-5-(diethylamino)phenyl]-, ACMC-20m75y, AGN-PC-002H84, CTK4A2990, AG-D-16520, KB-162870, 2'-(4-chloro-3-cyano-5-formyl-2-thienylazo)-5'-diethylaminoacetanilide, N-[2-[(4-chloro-3-cyano-5-formylthiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide, Acetamide,N-[2-[(4-chloro-3-cyano-5-formyl-2-thienyl)azo]-5-(diethylamino)phenyl]- (9CI);2'-(4-Chloro-3-cyano-5-formyl-2-thienylazo)-5'-diethylaminoacetanilide

Molecular Formula:	C₁₈H₁₈ClN₅O₂S	Molecular Weight:	403.885820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LEIMRDFPISBEPH-UHFFFAOYSA-N

104366-25-8

2'-(4-CHLOROBENZYLAMINO)-6'-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 2'-[(4-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-19-4
Synonyms: EINECS 286-373-2, 2'-(4-Chlorobenzylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula:	C₃₅H₃₅ClN₂O₃	Molecular Weight:	567.117000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJGRSTDOFHSZIU-UHFFFAOYSA-N

85223-19-4

2'-(4-Chlorophenyl)-5,5'-dimethyl-2-phenyl-2H,2'H-[3,4'-bipyrazole]-3'-ol (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-(5-methyl-2-phenylpyrazol-3-yl)-1H-pyrazol-3-one | CAS Registry Number: 245039-32-1
Synonyms: 1-(4-Chlorophenyl)-1'-phenyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol, 2'-(4-chlorophenyl)-5,5'-dimethyl-2-phenyl-2H,2'H-[3,4'-bipyrazole]-3'-ol, MLS000327863, Bionet1_000545, CHEMBL3145076, HMS569H07, HMS2375A12, AKOS005074282, ZINC100334490, MCULE-9967724176, KS-00002X78, SMR000168476, 10E-927

Molecular Formula:	C₂₀H₁₇ClN₄O	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPNMLIXYABYUPS-UHFFFAOYSA-N

245039-32-1

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

881691-13-0

2'-(4-Fluorobenzyloxy)acetophenone (3 suppliers)

2'-(4-METHOXYBENZOYL)-1-NAPHTHOHYDRAZIDE (6 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-METHOXYBENZOYL)BIPHENYL-4-CARBONITRILE (1 supplier)

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

174399-92-9

2'-(4-METHYLBENZOYL)-1-NAPHTHOHYDRAZIDE (4 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 (7 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 (6 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)-Î±-D-N-acetylneuraminic Acid Methyl Ester (2 suppliers)

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)-5'-ADENOSINE MONOPHOSPHONATE (4 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 (9 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-ETHYL-3,4-DIPHENYL-PYRAZOL-1-YL)-BIPHENYL-3-YLOXY]ACETIC ACID (12 suppliers)

IUPAC Name: 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | CAS Registry Number: 300657-03-8
Synonyms: 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid, BMS-309403, [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid, ((2'-(5-Ethyl-3,4-Diphenyl-1h-Pyrazol-1-Yl)-3-Biphenylyl)oxy)acetic Acid, T4B, UNII-M5X9XSU6J5, SureCN1066736, cc-561, CHEMBL247920, CTK8B7653, CHEBI:512732, ABP000751, ANW-58078, AKOS016003010, BCP9000677, BMS 309403, RL03048, AK-89305, KB-219868, ((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-1,1'-biphenyl-3-yl)oxy)acetic acid

Molecular Formula:	C₃₁H₂₆N₂O₃	Molecular Weight:	474.549740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJRVJRYZAQYCEE-UHFFFAOYSA-N

300657-03-8

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

33867-49-1

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

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

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

34044-34-4

2'-(ADENOSINE-5'-PHOSPHORYL)TOBRAMYCIN (2 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 (9 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 (2 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)-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 (1 supplier)

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 (2 suppliers)

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 (7 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 (2 suppliers)

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)-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid (5 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

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