2-[(3-Aminopropyl)(benzyl)amino]-1-ethanol,2-[(3-AMINOPROPYL)-AMINO]ETHANETHIOL DIHYDROGEN PHOSPHATE TRIHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177151 to 177200 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Aminopropyl)(benzyl)amino]-1-ethanol (2 suppliers)

1249006-06-1

2-[(3-AMINOPROPYL)-AMINO]ETHANETHIOL DIHYDROGEN PHOSPHATE TRIHYDRATE (1 supplier)

2-[(3-AMINOPROPYL)AMINO]-4(1H)-QUINOLINONE (1 supplier)

248607-96-7

2-[(3-AMINOPROPYL)AMINO]-4,6-DIAZIDO-2,4,5,6-TETRADEOXY-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL (2 suppliers)

IUPAC Name: (3S,4R,6R)-6-[(1S,2R,4R)-2-(3-aminopropylamino)-4,6-diazido-3-hydroxycyclohexyl]oxy-5-azido-2-(azidomethyl)oxane-3,4-diol | CAS Registry Number: 948916-01-6
Synonyms: 2-[ AMINO]-4,6-DIAZIDO-2,4,5,6-TETRADEOXY-3-O- -D-MYO-INOSITOL

Molecular Formula:	C₁₅H₂₆N₁₄O₅	Molecular Weight:	482.457740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: NWVWFOWKKMPJTF-MVKAFVGKSA-N

948916-01-6

2-[(3-AMINOPROPYL)AMINO]ETHANETHIOL (2 suppliers)

IUPAC Name: 3-anilino-5-(2-methylpropyl)imidazolidine-2,4-dione | CAS Registry Number: 3242-65-7
Synonyms: 5-(2-methylpropyl)-3-(phenylamino)imidazolidine-2,4-dione, NSC98030, AC1Q6LJY, AC1L69WC, CTK4G8676, AR-1G5078, NSC-98030, AG-J-40429, 3-anilino-5-(2-methylpropyl)imidazolidine-2,4-dione

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCPBKGQSDIJRSD-UHFFFAOYSA-N

3242-65-7

2-[(3-aminopropyl)sulfanyl]-1,3-thiazole (3 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-ylsulfanyl)propan-1-amine | CAS Registry Number: 746543-11-3
Synonyms: 3-(1,3-thiazol-2-ylsulfanyl)propan-1-amine, SCHEMBL11106282, ZINC39341432, 3-(Thiazol-2-ylthio)propan-1-amine, AKOS010467908, MCULE-8945143514, NE36608, EN300-76209, Z1267882072

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTATWIACDWQSJY-UHFFFAOYSA-N

746543-11-3

2-[(3-AMINOPROPYL)SULFANYL]-1,3-THIAZOLE,95% (1 supplier)

2-[(3-Aminopropyl)sulfanyl]-1-methyl-1h-imidazole (1 supplier)

IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanylpropan-1-amine | CAS Registry Number: 779264-06-1
Synonyms: 2-[(3-AMINOPROPYL)SULFANYL]-1-METHYL-1H-IMIDAZOLE, ZINC8737719, AKOS000205259, 3-[(1-methyl-1H-imidazol-2-yl)sulfanyl]propan-1-amine

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBIIOOOKJHEDPI-UHFFFAOYSA-N

779264-06-1

2-[(3-Aminopropyl)sulfanyl]pyrimidine (2 suppliers)

IUPAC Name: 3-pyrimidin-2-ylsulfanylpropan-1-amine | CAS Registry Number: 64380-81-0
Synonyms: 2-[(3-AMINOPROPYL)SULFANYL]PYRIMIDINE, 1-Propanamine, 3-(2-pyrimidinylthio)-, SCHEMBL11360935, STL308572, ZINC16546054, AKOS000220520, MCULE-9079522641, 3-(pyrimidin-2-ylsulfanyl)propan-1-amine

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNFBOGPCQHTJQI-UHFFFAOYSA-N

64380-81-0

2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol hydrochloride (1 supplier)

IUPAC Name: 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol | CAS Registry Number: 1079221-49-0
Synonyms: 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol, hydrochloride, SCHEMBL1231181

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBZVYRJXFGQJTI-UHFFFAOYSA-N

1079221-49-0

2-[(3-Aminopyridin-2-yl)(cyclohexyl)amino]ethanol (1 supplier)

IUPAC Name: 2-[(3-aminopyridin-2-yl)-cyclohexylamino]ethanol | CAS Registry Number: 1308158-27-1
Synonyms: KS-00003SPG, ZX-RL000135, ZINC44414798, AKOS010846354, IMED830600771, OR200000, TS-00665, 2-[(3-aminopyridin-2-yl)(cyclohexyl)amino]ethan-1-ol

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDBQVGYELCIZOY-UHFFFAOYSA-N

1308158-27-1

2-[(3-aminopyridin-2-yl)oxy]ethan-1-ol (6 suppliers)

IUPAC Name: 2-(3-aminopyridin-2-yl)oxyethanol | CAS Registry Number: 1021015-09-7
Synonyms: 2-(3-Aminopyridin-2-yloxy)ethanol, 2-((3-Aminopyridin-2-yl)oxy)ethanol, 2-(3-aminopyridin-2-yl)oxyethanol, SCHEMBL2368539, WQB01509, 7584AC, MFCD11136598, ZINC19870508, AKOS000221439, SB53344, BS-26451, Ethanol, 2-[(3-amino-2-pyridinyl)oxy]-, 2-(3-Aminopyridin-2-yloxy)ethanol, AldrichCPR

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWSIYWGFCIUFEO-UHFFFAOYSA-N

1021015-09-7

2-[(3-aminopyridin-4-yl)oxy]ethan-1-ol (6 suppliers)

IUPAC Name: 2-(3-aminopyridin-4-yl)oxyethanol | CAS Registry Number: 1040316-57-1
Synonyms: 2-(3-Aminopyridin-4-yloxy)ethanol, 2-((3-Aminopyridin-4-yl)oxy)ethanol, 2-(3-aminopyridin-4-yl)oxyethanol, SCHEMBL15778646, MFCD11184642, ZINC20370840, AKOS009233440, SB53508, BS-26325, Z6720, 2-(3-Aminopyridin-4-yloxy)ethanol, AldrichCPR

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHPAUOSZGRFTCF-UHFFFAOYSA-N

1040316-57-1

2-[(3-Aminopyrrolidin-1-yl)carbonyl]-6-methyl-pyrazolo[1,5-a]pyrazin-4(5H)-one hydrochloride (4 suppliers)

IUPAC Name: 2-(3-aminopyrrolidine-1-carbonyl)-6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 1638612-67-5
Synonyms: 2-(3-aminopyrrolidine-1-carbonyl)-6-methyl-4H,5H-pyrazolo[1,5-a]pyrazin-4-one hydrochloride, 2-[(3-aminopyrrolidin-1-yl)carbonyl]-6-methylpyrazolo[1,5-a]pyrazin-4(5H)-one hydrochloride, KS-000023HN, HTS008933, AKOS025392499, BS-3610

Molecular Formula:	C₁₂H₁₆ClN₅O₂	Molecular Weight:	297.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LUZSAQCSNJXQFJ-UHFFFAOYSA-N

1638612-67-5

2-[(3-aminopyrrolidin-1-yl)methyl]benzonitrile (1 supplier)

1250066-39-7

2-[(3-aminopyrrolidin-1-yl)methyl]phenol (1 supplier)

1044774-05-1

2-[(3-AZANIDYL-1-OXIDO-PROPYLIDENE)AMINO]-3-(3H-IMIDAZOL-4-YL)PROPANOA TE: ZINC(+2) CATION (2 suppliers)

IUPAC Name: zinc 2-[(3-azanidyl-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 132613-07-1
Synonyms: Promac, Polaprezinc, Zinc L-carnosine, Polaprezinc [INN], Promac (antiulcer agent), CCRIS 3974, CID107684, NCGC00181764-01, Z 103, LS-162824, Zinc, (beta-alanyl-kappaN-L-histidinato(2-)-kappaN,kappaO)-, (N(alpha)-(3-Aminopropionyl)histidinato(2-)N1,N2,O(alpha))-zinc, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(sup N),O(sup alpha))-, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(N),N3,O(alpha))-, (T-4)-, catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2(-))-N,N(sup N),O:N(sup tau))), catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2-)-N,N(sup N),O:N(sup tau))), 107667-60-7, 120520-26-5

Molecular Formula:	C₉H₁₁N₄O₃Zn-	Molecular Weight:	288.617640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBHDYBCWTAXBNA-UHFFFAOYSA-L

132613-07-1

2-[(3-BEnzyl-4,7-dimethyl-2-oxo-2h-chromen-5-yl)oxy]propanoic acid (4 suppliers)

IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxypropanoic acid | CAS Registry Number: 428845-94-7
Synonyms: 2-[(3-benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid, AC1MEEF2, Oprea1_094563, Oprea1_185896, SCHEMBL5330735, ALBB-028358, MFCD02921401, STK920980, AKOS004912851, MCULE-6555937914, SR-01000480006, SR-01000480006-1, 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxypropanoic acid, propanoic acid, 2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-5-yl]oxy]-

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOUCUTUYRHWVDD-UHFFFAOYSA-N

428845-94-7

2-[(3-Benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-(3-benzyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 483350-66-9
Synonyms: 2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid, (3-Benzyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, Oprea1_538940, CTK7J5753, ZINC419674, AKOS000116461, MCULE-1144357255, EN300-05444

Molecular Formula:	C₁₇H₁₄N₂O₃S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGWDYFSTIFSBGL-UHFFFAOYSA-N

483350-66-9

2-[(3-benzyl-6,6-dimethyl-4-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: 2-[(3-benzyl-6,6-dimethyl-4-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 5683-84-1
Synonyms: ZINC00870369, AC1LMGUQ, CBMicro_017135, STOCK3S-14178, MolPort-001-908-122, ZINC870369, CCG-13008, STK077856, AKOS000549706, MCULE-9538313494, BAS 02287921, BIM-0017020.P001, 2-[(3-benzyl-6,6-dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₂₁N₃O₃S₂	Molecular Weight:	415.529040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNFYCXDRJPUQRE-UHFFFAOYSA-N

5683-84-1

2-[(3-BEnzyl-6-chloro-4-methyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid (3 suppliers)

IUPAC Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 1017420-72-2
Synonyms: 2-[(3-benzyl-6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, MolPort-003-757-607, ALBB-028357, ZX-AN052594, STL457145, AKOS004938884, MCULE-5540815966, propanoic acid, 2-[[6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula:	C₂₀H₁₇ClO₅	Molecular Weight:	372.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVOQJSGIUFDQRV-UHFFFAOYSA-N

1017420-72-2

2-[(3-BENZYLOXY)PHENYL]-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)

2-[(3-BENZYLOXY)PHENYL]-3,3,3-TRIFLUOROPROPIONIC ACID (1 supplier)

2-[(3-BENZYLOXY-QUINOLIN-8-YLAMINO)-METHYLENE]-MALONICACIDDIETHYL ESTER (1 supplier)

2-[(3-benzylsulfanyl-2-phenylmethoxycarbonylamino-propanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid (1 supplier)

IUPAC Name: 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 39621-64-2
Synonyms: s-benzyl-n-[(benzyloxy)carbonyl]cysteinyltyrosine, NSC89268, AC1L60ZY, AC1Q664Q, CTK1C4670, AR-1L4019, NSC-89268, AG-K-43306, N-Carbobenzyloxy-S-benzylcysteinyltyrosine, N-[2-([(Benzyloxy)carbonyl]amino)-3-(benzylsulfanyl)propanoyl]-4-hydroxyphenylalanine, 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₇H₂₈N₂O₆S	Molecular Weight:	508.586020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SZPVITTWZIPPKT-UHFFFAOYSA-N

39621-64-2

2-[(3-benzylsulfanyl-2-phenylmethoxycarbonylamino-propanoyl)amino]-4-methyl-pentanoic acid (1 supplier)

IUPAC Name: 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 18830-14-3
Synonyms: NSC164104, AC1L6N1S, CTK0I1564, NSC-164104, S-benzyl-N-[(benzyloxy)carbonyl]cysteinylleucine, 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₄H₃₀N₂O₅S	Molecular Weight:	458.570400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GFHCAHUZQJBAMZ-UHFFFAOYSA-N

18830-14-3

2-[(3-benzyltriazol-4-yl)amino]-5-chlorobenzonitrile (0 suppliers)

IUPAC Name: 2-[(3-benzyltriazol-4-yl)amino]-5-chlorobenzonitrile | CAS Registry Number: 1611444-60-0
Synonyms: SCHEMBL15740366, BFNPPBDSPBJFCK-UHFFFAOYSA-N, ZINC217978855, DA-43790, 2-[(3-benzyltriazol-4-yl)amino]-5-chloro-benzonitrile

Molecular Formula:	C₁₆H₁₂ClN₅	Molecular Weight:	309.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFNPPBDSPBJFCK-UHFFFAOYSA-N

1611444-60-0

2-[(3-BROMO(PHENYLAMINO))CARBONYL]-BENZOIC ACID (4 suppliers)

IUPAC Name: 2-[(3-bromophenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-82-4
Synonyms: 2-[(3-BROMOANILINO)CARBONYL]-BENZOIC ACID, 2-[(3-bromophenyl)carbamoyl]benzoic acid, AmbkkkkK588, AC1LGYO0, SureCN7820408, Oprea1_347338, Oprea1_537474, CTK4E1233, AC1Q7241, Phthalanilicacid, 3'-bromo- (8CI), AKOS002813472, AG-E-41265, KB-83417, Benzoic acid,2-[[(3-bromophenyl)amino]carbonyl]-

Molecular Formula:	C₁₄H₁₀BrNO₃	Molecular Weight:	320.138100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIHXTMWRAWJTCR-UHFFFAOYSA-N

19336-82-4

2-[(3-BRomo-1-methyl-1h-1,2,4-triazol-5-yl)oxy]ethanamine (3 suppliers)

IUPAC Name: 2-[(5-bromo-2-methyl-1,2,4-triazol-3-yl)oxy]ethanamine | CAS Registry Number: 2091112-45-5
Synonyms: 2-[(3-bromo-1-methyl-1H-1,2,4-triazol-5-yl)oxy]ethanamine, ZX-ANR000027, ALBB-030133, ZX-AN080940, AKOS026751017, ZINC253623241

Molecular Formula:	C₅H₉BrN₄O	Molecular Weight:	221.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZFFEQCIKCGOLH-UHFFFAOYSA-N

2091112-45-5

2-[(3-Bromo-2-pyridinyl)(methyl)amino]-1-ethanol (2 suppliers)

IUPAC Name: 2-[(3-bromopyridin-2-yl)-methylamino]ethanol | CAS Registry Number: 1234623-05-2
Synonyms: Ethanol, 2-[(3-bromo-2-pyridinyl)methylamino]-, ZINC42376107, AKOS010633260, 2-[(3-bromopyridin-2-yl)(methyl)amino]ethan-1-ol

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWTHGJMWZBMNCX-UHFFFAOYSA-N

1234623-05-2

2-[(3-bromo-4-methoxyphenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1h-isoquinoline (1 supplier)

IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 5641-48-5
Synonyms: AC1MELS8, Ambcb5641485, Oprea1_704441, MolPort-002-160-232, MCULE-5228588574, 2-[(3-bromo-4-methoxyphenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₂₅H₂₅BrClNO₃	Molecular Weight:	502.827900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEGZVBFYPXPOMF-UHFFFAOYSA-N

5641-48-5

2-[(3-Bromo-4-methoxyphenyl)methyl]-3-hydroxypropanenitrile (2 suppliers)

IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methyl]-3-hydroxypropanenitrile | CAS Registry Number: 1275190-08-3
Synonyms: 2-[(3-bromo-4-methoxyphenyl)methyl]-3-hydroxypropanenitrile, AKOS006241189, EN300-246035

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYPUGKFPCIDECZ-UHFFFAOYSA-N

1275190-08-3

2-[(3-Bromo-4-methoxyphenyl)methylene]-1H-indene-1,3(2H)-dione (4 suppliers)

IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 25315-17-7
Synonyms: 2-[(3-bromo-4-methoxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-((3-BROMO-4-METHOXYPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(3-bromo-4-methoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, AC1LESQA, CTK7A5578, ZINC115987, KS-000028XS, MFCD00245431, STL445308, AKOS002276202, MCULE-5371517070, MS-7062, ST50186877, SR-01000219171, SR-01000219171-1, 2-[(3-bromo-4-methoxyphenyl)methylidene]indene-1,3-dione, 2-(3-bromo-4-methoxybenzylidene)-1H-indene-1,3(2H)-dione, 2-[(3-bromo-4-methoxyphenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₁₇H₁₁BrO₃	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILBGPAWARQORSX-UHFFFAOYSA-N

25315-17-7

2-[(3-Bromo-4-methylanilino)carbonyl]benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-bromo-4-methylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 306324-93-6
Synonyms: 2-{[(3-bromo-4-methylphenyl)amino]carbonyl}benzoic acid, 2-[(3-bromo-4-methylphenyl)carbamoyl]benzoic acid, 2-((3-bromo-4-methylphenyl)carbamoyl)benzoic acid, BAS 00296865, AC1LDV7T, Oprea1_118826, Oprea1_688568, CBDivE_003949, ARONIS017126, IFLab1_001405, ZINC38666, HMS1415P19, KS-000049ME, STK059354, AKOS000483716, MCULE-1729544281, IDI1_009272, ST054925, N-(3-Bromo-4-methyl-phenyl)-phthalamic acid, SR-01000405839

Molecular Formula:	C₁₅H₁₂BrNO₃	Molecular Weight:	334.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWGBUTLXYHMWDR-UHFFFAOYSA-N

306324-93-6

2-[(3-Bromo-4-methylphenyl)methyl]-3-hydroxypropanenitrile (2 suppliers)

IUPAC Name: 2-[(3-bromo-4-methylphenyl)methyl]-3-hydroxypropanenitrile | CAS Registry Number: 1909316-52-4
Synonyms: 2-[(3-bromo-4-methylphenyl)methyl]-3-hydroxypropanenitrile, FCH5045304, BBV-78355559, EN300-246038

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOGNGGHLBHXUIC-UHFFFAOYSA-N

1909316-52-4

2-[(3-Bromo-5-methylphenyl)formamido]acetamide (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-3-bromo-5-methylbenzamide | CAS Registry Number: 1870098-66-0
Synonyms: A1-17991

Molecular Formula:	C₁₀H₁₁BrN₂O₂	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXSNBYHVSPDXQI-UHFFFAOYSA-N

1870098-66-0

2-[(3-BROMO-9-OXO-9H-FLUOREN-2-YL)CARBAMOYL]CYCLOHEXANECARBOXYLIC ACID (1 supplier)

IUPAC Name: azane;osmium;trichloride | CAS Registry Number: 72174-30-2
Synonyms: AC1L4JP0, AC1Q1RM2, AR-1H7066

Molecular Formula:	Cl₃H₁₂N₄Os-₃	Molecular Weight:	364.711080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GEMXQKFGVTTXMI-UHFFFAOYSA-K

72174-30-2

2-[(3-Bromo[1,1'-biphenyl]-4-yl)oxy]acetic acid (2 suppliers)

2-[(3-Bromo[1,1-biphenyl]-4-yl)oxy]acetic acid (0 suppliers)

2-[(3-BROMOANILINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-[(3-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 549499-17-4
Synonyms: 2-[(3-bromophenyl)carbamoyl]cyclohexane-1-carboxylic Acid, MLS002152987, 2-[(3-bromoanilino)-oxomethyl]-1-cyclohexanecarboxylic acid, SMR001229049, 2-(3-bromophenylcarbamoyl)cyclohexanecarboxylic acid, 2-[(3-bromophenyl)carbamoyl]cyclohexanecarboxylic acid, CHEMBL1435218, BDBM79513, cid_5019976, HMS2213H06, HMS3342D13, 2-(N-(3-BROMOPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID, MFCD01344173, AKOS003551113, AKOS016340252, MS-8016, A813699, 2-[(3-bromophenyl)carbamoyl]cyclohexane-1-carboxylicAcid

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNUCHTKNUCXXPR-UHFFFAOYSA-N

549499-17-4

2-[(3-bromobenzene)amido]benzoic acid (0 suppliers)

2-[(3-BROMOBENZOYL)AMINO]-4-CHLOROBENZOIC ACID (1 supplier)

2-[(3-bromobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide (1 supplier)

IUPAC Name: 2-[(3-bromobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide | CAS Registry Number: 6101-53-7
Synonyms: ST50919306, CDS1_004875, AC1LRJHH, CBMicro_036619, Oprea1_420214, DivK1c_005915, MolPort-001-502-840, ZINC1217375, STK430731, ZINC01217375, AKOS003270728, MCULE-7381453273, BIM-0036509.P001, 2-[(3-bromophenyl)carbonylamino]-4-ethyl-5-methylthiophene-3-carboxamide, 2-{[(3-bromophenyl)carbonyl]amino}-4-ethyl-5-methylthiophene-3-carboxamide

Molecular Formula:	C₁₅H₁₅BrN₂O₂S	Molecular Weight:	367.260800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIMQSNCAOHIQLW-UHFFFAOYSA-N

6101-53-7

2-[(3-bromobenzoyl)amino]-4-fluorobenzoic acid (0 suppliers)

2-[(3-BROMOBENZOYL)AMINO]-5-METHYLBENZENECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[(3-bromobenzoyl)amino]-5-methylbenzoic acid | CAS Registry Number: 866151-17-9
Synonyms: 2-[(3-bromobenzoyl)amino]-5-methylbenzenecarboxylic acid, 2-[(3-bromobenzoyl)amino]-5-methylbenzoic acid, 2-(3-bromobenzamido)-5-methylbenzoic acid, ZINC4105132, AKOS000203009, MCULE-7495152179, MS-0430, SR-01000309767, SR-01000309767-1

Molecular Formula:	C₁₅H₁₂BrNO₃	Molecular Weight:	334.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SETRMSCIBXZXTP-UHFFFAOYSA-N

866151-17-9

2-[(3-BROMOBENZOYL)AMINO]ETHYL N-(4-CHLOROPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: 2-[(3-bromobenzoyl)amino]ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 478066-82-9
Synonyms: 2-[(3-bromobenzoyl)amino]ethyl N-(4-chlorophenyl)carbamate, 2-[(3-bromophenyl)formamido]ethyl N-(4-chlorophenyl)carbamate, Bionet1_003305, HMS578B07, ZINC5749708, AKOS005100698, 7M-534S, MCULE-3810897553, 2-[(3-bromophenyl)formamido]ethylN-(4-chlorophenyl)carbamate

Molecular Formula:	C₁₆H₁₄BrClN₂O₃	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXDSIEZZEVPUQY-UHFFFAOYSA-N

478066-82-9

2-[(3-Bromobenzyl)oxy]-3-methoxybenzaldehyde (3 suppliers)

2-[(3-Bromobenzyl)oxy]-5-chlorobenzaldehyde (2 suppliers)

2-[(3-Bromobenzyl)oxy]-5-chlorobenzoic acid (2 suppliers)

2-[(3-Bromobenzyl)oxy]-5-chlorobenzoyl chloride (2 suppliers)

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