3',4',4'a,5',6',7',8',8'a-Octahydro-4-methylspiro[1,3-dioxolane-2,2'(1'H)-naphthalene],3',4',4-TRIBDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

151 to 200 of 204845 results Page:

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PRODUCT NAME

CAS Registry Number

3',4',4'a,5',6',7',8',8'a-Octahydro-4-methylspiro[1,3-dioxolane-2,2'(1'H)-naphthalene] (1 supplier)

IUPAC Name: 4-methylspiro[1,3-dioxolane-2,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene] | CAS Registry Number: 55937-93-4

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHFOQAHYGCAJEM-UHFFFAOYSA-N

55937-93-4

3',4',4-TRIBDE (4 suppliers)

IUPAC Name: 1,2-dibromo-4-(4-bromophenoxy)benzene | CAS Registry Number: 147217-81-0
Synonyms: BDE No 37 solution, PBDE 37, 3',4',4-TriBDE, 3',4',4-Tribromodiphenyl ether solution, 34123_RIEDEL, 34123_FLUKA, 3 inverted exclamation marka,4 inverted exclamation marka,4-TriBDE, 3 inverted exclamation marka,4 inverted exclamation marka,4-Tribromodiphenyl ether solution

Molecular Formula:	C₁₂H₇Br₃O	Molecular Weight:	406.895380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YALAYFVVZFORPV-UHFFFAOYSA-N

147217-81-0

3',4',4a',5',6',7',8',8a'-Octahydro-1'H,3H-spiro[benzo[d]thiazole-2,2'-naphthalene] (3 suppliers)

IUPAC Name: spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole] | CAS Registry Number: 1221791-69-0
Synonyms: 3',4',4'a,5',6',7',8',8'a-octahydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene], BE-0743, MolPort-009-195-727, octahydrospirobenzothiazolenaphthalene, MFCD16140312, AKOS005072084, RP14685, KS-000022X9, AK-67461, BG00318258

Molecular Formula:	C₁₆H₂₁NS	Molecular Weight:	259.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPOXRMLBHCJICS-UHFFFAOYSA-N

1221791-69-0

3',4',5',3,5,6,7-Heptamethoxyflavone (8 suppliers)

IUPAC Name: 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 17245-30-6
Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, NSC684433, CHEMBL3109440, 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, AC1L8X0A, CTK8D0306, LMPK12110625, AKOS022184677, NSC-684433, 4CN-1692, AJ-28789, AK104262, 3,5,6,7,3',4',5'-Heptamethoxyflavone, ST24041168, W1664

Molecular Formula:	C₂₂H₂₄O₉	Molecular Weight:	432.420560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SHRSLVWLFNSTLK-UHFFFAOYSA-N

17245-30-6

3',4',5',5,7-Pentamethoxyflavanone (9 suppliers)

IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 479672-30-5
Synonyms: 3',4',5',5,7-PENTAMETHOXYFLAVANONE, AC1NG0E7, CTK7A0396, AG-A-46452, 3',4',5,5',7-Pentamethoxyflavanone, FT-0673589, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one, 2,3-Dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VJQOZRFYJNWSFO-UHFFFAOYSA-N

479672-30-5

3',4',5',5,7-Pentamethoxyflavone (10 suppliers)

IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 53350-26-8
Synonyms: AIDS122783, AIDS-122783, CID493376, LMPK12111076, ZINC02566193, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N

53350-26-8

3',4',5',6'-Tetrahydro-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-[2H]pyran]-3,8-dione (1 supplier)

IUPAC Name: 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione | CAS Registry Number: 21795-25-5
Synonyms: AC1L42KW, AGN-PC-03DDQ2, (1R,3'R,4S,4'R,5S,5'S,6S,6'R,7R)-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione, 4'-hydroxy-1,3,3',5',6',8-hexamethyltetrahydro-6H,7H-spiro[5-oxabicyclo[2.2.2]octane-2,2'-pyran]-6,7-dione, 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVPVGRDVSAJUQS-UHFFFAOYSA-N

21795-25-5

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

IUPAC Name: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 83536-16-7
Synonyms: hexakis(4-carboxyphenyl)benzene, SCHEMBL11219580, 4,4',4'',4''',4'''',4'''''-(1,2,3,4,5,6-Benzenehexyl)hexabenzoic acid

Molecular Formula:	C₄₈H₃₀O₁₂	Molecular Weight:	798.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LUIFAWBWDOLINT-UHFFFAOYSA-N

83536-16-7

3',4',5',6'-Tetrakis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)

IUPAC Name: 4-[2,3,4,5,6-pentakis(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1862220-96-9
Synonyms: CS-0110848, J3.560.000K, 1,2,3,4,5,6-hexa-(4-formylphenyl)-benzene, p,p',p'',p''',p'''',p'''''-(1,2,3,4,5,6-Benzenehexayl)hexakisbenzaldehyde

Molecular Formula:	C₄₈H₃₀O₆	Molecular Weight:	702.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEWLDMCNKITHSO-UHFFFAOYSA-N

1862220-96-9

3',4',5',6-tetrafluoro-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1937920-80-3

3',4',5'-TRICHLOROACETOPHENONE (3 suppliers)

IUPAC Name: 1-(3,4,5-trichlorophenyl)ethanone | CAS Registry Number: 35981-65-8
Synonyms: 1-(3,4,5-Trichlorophenyl)ethanone, SCHEMBL7779178, AKOS027460699, AK542464

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFIHAWSUYAGEPD-UHFFFAOYSA-N

35981-65-8

3',4',5'-Trifluoro-[1,1'-biphenyl]-3-ol (2 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 1443338-65-5
Synonyms: 3-Hydroxy-3',4',5'-trifluorobiphenyl, SCHEMBL16334490, IMTWJWYFQVHWSE-UHFFFAOYSA-N, ZINC95738983, 3',4',5'-trifluoro-biphenyl-3-ol, AKOS017581177

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMTWJWYFQVHWSE-UHFFFAOYSA-N

1443338-65-5

3',4',5'-trifluoro-2-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1986721-70-3

3',4',5'-TRIFLUORO-2-METHYLPROPIOPHENONE (0 suppliers)

IUPAC Name: 2-methyl-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 1249509-28-1
Synonyms: 1-Propanone, 2-methyl-1-(3,4,5-trifluorophenyl)-, 3',4',5'-Trifluoro-2-methylpropiophenone, SCHEMBL21503691, ZINC43391820, AKOS010915684, 2-Methyl-1-(3,4,5-trifluoro-phenyl)-propan-1-one

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZWUQTAVWPFJKT-UHFFFAOYSA-N

1249509-28-1

3',4',5'-trifluoro-2-nitrobiphenyl (4 suppliers)

IUPAC Name: 1,2,3-trifluoro-5-(2-nitrophenyl)benzene | CAS Registry Number: 1056196-56-5
Synonyms: SCHEMBL1558911, LFADBBPCVQXYLW-UHFFFAOYSA-N, 3,4,5-trifluoro-2'-nitrobiphenyl, MFCD32215004, SY261968, 2-(3,4,5-Trifluorophenyl)-1-nitrobenzene, J3.636.799G, 3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark -Trifluoro-2-nitro-1,1 inverted exclamation mark -biphenyl

Molecular Formula:	C₁₂H₆F₃NO₂	Molecular Weight:	253.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFADBBPCVQXYLW-UHFFFAOYSA-N

1056196-56-5

3',4',5'-TRIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1,3-bis(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-68-2
Synonyms: CTK5G5757, AKOS016022062, AG-H-65872, KB-178848

Molecular Formula:	C₁₅H₈F₆O	Molecular Weight:	318.213839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MZPRDHGUZOIFEE-UHFFFAOYSA-N

898778-68-2

3',4',5'-trifluoro-3-methoxy-[1,1'-biphenyl]-4-amine (1 supplier)

2782723-95-7

3',4',5'-trifluoro-3-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

1291389-14-4

3',4',5'-Trifluoro-4-methoxy-[1,1'-biphenyl]-2-amine hydrochloride (1 supplier)

2416234-36-9

3',4',5'-trifluoro-4-methoxy-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1986953-61-0

3',4',5'-trifluoro-4-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1275996-17-2

3',4',5'-trifluoro-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1552994-80-5

3',4',5'-trifluoro-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

1540350-06-8

3',4',5'-trifluoro-5-isopropyl-[1,1'-biphenyl]-2-amine (1 supplier)

3038368-18-9

3',4',5'-trifluoro-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1308458-56-1

3',4',5'-trifluoro-6-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1409590-53-9

3',4',5'-Trifluorobiphenyl-4-ol (3 suppliers)

IUPAC Name: 4-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 178820-39-8
Synonyms: SCHEMBL5099663, ZINC95738982, AKOS017581176, 4-Hydroxy-3',4',5'-trifluorobiphenyl, AK424364, 3',4',5'-Trifluoro-[1,1'-biphenyl]-4-ol

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAXMOTRFVPINOJ-UHFFFAOYSA-N

178820-39-8

3',4',5'-TRIFLUOROBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 1247208-98-5
Synonyms: 3',4',5'-Trifluorobutyrophenone, AKOS010915731, 1-(3,4,5-trifluorophenyl)butan-1-one, 1-Butanone,1-(3,4,5-trifluorophenyl)-, 1-(3,4,5-Trifluoro-phenyl)-butan-1-one, 1-Butanone, 1-(3,4,5-trifluorophenyl)-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGUUXESKIILMBU-UHFFFAOYSA-N

1247208-98-5

3',4',5'-TRIFLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 220227-74-7
Synonyms: 3',4',5'-Trifluoropropiophenone, 1-(3,4,5-trifluorophenyl)propan-1-one, ZINC02575056, AC1MCS9K, SureCN3547368, 641405_ALDRICH, PC7820EA, CTK4E8307, MolPort-000-159-232, JRD-0723, SBB090719, AKOS009159250, AG-E-60821, 1-(3,4,5-Trifluorophenyl)-1-propanone, KB-28087, 1-Propanone,1-(3,4,5-trifluorophenyl)-, FT-0691969, C-5640

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKEOHMCVBFCMSU-UHFFFAOYSA-N

220227-74-7

3',4',5'-TRIFLUOROPROPIOPHENONE, 97% (3 suppliers)

220227-74-4

3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-amine (3 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 1032506-72-1
Synonyms: 3',4',5'-Trimethoxy-biphenyl-3-ylamine, CTK6J6446, ZINC36532547, AKOS023387144

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUUVJHHOFLTPJZ-UHFFFAOYSA-N

1032506-72-1

3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

893641-70-8

3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzaldehyde | CAS Registry Number: 457616-23-8
Synonyms: 3',4',5'-Trimethoxybiphenyl-4-carbaldehyde, SCHEMBL6140345, CTK7H9364, ZINC15443412, AKOS004116352, 3',4',5'-trimethoxy-biphenyl-4-carbaldehyde

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUBHSCPLNONZMT-UHFFFAOYSA-N

457616-23-8

3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzoic acid | CAS Registry Number: 203722-36-5
Synonyms: CHEMBL1243252, 3',4',5'-Trimethoxy-biphenyl-4-carboxylic acid, SCHEMBL2037868, CTK6J4528, BDBM50326474, ZINC26544547, AKOS004116314, 3'',4'',5''-Trimethoxybiphenyl-4-carboxylic acid

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWIRYZZSVOHXHS-UHFFFAOYSA-N

203722-36-5

3',4',5'-TRIMETHOXY-2-((A-METHYLPHENETHYL)AMINO)ACETOPHENONE HBR (2 suppliers)

IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-(1-phenylpropan-2-yl)azanium bromide | CAS Registry Number: 23771-14-4
Synonyms: CID32076, LS-13731, Acetophenone, 3',4',5'-trimethoxy-2-((alpha-methylphenethyl)amino)-, hydrobromide, 3',4',5'-Trimethoxy-2-((alpha-methylphenethyl)amino)-acetophenone hydrobromide, Acetophenone, 2-((alpha-methylphenethyl)amino)-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula:	C₂₀H₂₆BrNO₄	Molecular Weight:	424.328740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHCIZOHWCGLFHY-UHFFFAOYSA-N

23771-14-4

3',4',5'-TRIMETHOXY-2-MORPHOLINOACETOPHENONE HBR (4 suppliers)

IUPAC Name: 2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone bromide | CAS Registry Number: 23771-23-5
Synonyms: CID32083, LS-13732, 3',4',5'-Trimethoxy-2-morpholino-acetophenone hydrobromide, ACETOPHENONE, 3',4',5'-TRIMETHOXY-2-MORPHOLINO-, HYDROBROMIDE, alpha-(Morpholino)-3,4,5-trimethoxyacetophenone hydrobromide, Acetophenone, 2-morpholino-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula:	C₁₅H₂₂BrNO₅	Molecular Weight:	376.242880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSTQBWVEQRXZPT-UHFFFAOYSA-N

23771-23-5

3',4',5'-trimethoxy-3-methyl-[1,1'-biphenyl]-4-carbonitrile (1 supplier)

3053920-00-3

3',4',5'-trimethoxy-5-methyl-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

1433967-04-4

3',4',5'-Trimethoxyacetophenone (12 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1136-86-3
Synonyms: 1-(3,4,5-TRIMETHOXYPHENYL)ETHANONE, 3,4,5-Trimethoxyacetophenone, Ethanone, 1-(3,4,5-trimethoxyphenyl)-, ZINC00057170, PubChem22820, ACMC-1C5OS, bmse010088, SureCN290542, AC1Q47MQ, T68101_ALDRICH, (3,5-Trimethoxy)acetophenone, AC1L23N7, (3,4,5-Trimethoxy)acetophenone, CTK4A8403, MolPort-000-881-380, BB_SC-6797, 1-acetyl-3,4,5-trimethoxybenzene, ACT07863, NSC30099, EINECS 214-501-9

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUGQIIQFXCXZJU-UHFFFAOYSA-N

1136-86-3

3',4',5'-TRIMETHYLACETOPHENONE THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea | CAS Registry Number: 66969-03-7
Synonyms: 3,4,5-Trimethylacetophenonethiosemicarbazone, CID6509847, LS-13734, ACETOPHENONE, 3',4',5'-TRIMETHYL-, THIOSEMICARBAZONE

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XFWCERHQAWYSFZ-UVTDQMKNSA-N

66969-03-7

3',4',5,5',7-Hexahydroxyflavone(ampelopsin) (2 suppliers)

87338-96-3

3',4',5,6-tetrafluoro-[1,1'-biphenyl]-3-amine (1 supplier)

2138076-64-7

3',4',5,7-Tetra-O-benzylquercetin (0 suppliers)

116973-12-7

3',4',5,7-TETRAHYDROXY-3,8-DIMETHOXYFLAVONE (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one | CAS Registry Number: 4988-22-1
Synonyms: CHEBI:373049, LMPK12113237, CID5748553, 3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone, Flavone, 3',4',5,7-tetrahydroxy-3,8-dimethoxy-, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3,8-dimethoxy-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RRYQDECFPVYHLR-UHFFFAOYSA-N

4988-22-1

3',4',5-TRICHLOROSALICYLANILIDE (9 suppliers)

IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 642-84-2
Synonyms: Anobial, Chlorosalnide, Salicylanilide, chloro-, 3',4',5-Trichlorosalicylanilide, CHLOROSALICYLANILIDE, 3,4,5-Trichlorosalicylanilide, RSJBLPJKXGNMFW-UHFFFAOYSA-, CHEBI:262743, MolPort-003-987-090, AIDS110427, AIDS-110427, CID69506, EINECS 211-391-4, NSC526293, ZINC00000939, Salicylanilide, 3',4',5-trichloro-, TL8004546, T0668, Benzamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.567120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSJBLPJKXGNMFW-UHFFFAOYSA-N

642-84-2

3',4',5-trifluoro-[1,1'-biphenyl]-2-amine (1 supplier)

1162729-30-7

3',4',5-trifluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1861018-71-4

3',4',5-TRIHYDROXYFLAVONE (4 suppliers)

IUPAC Name: 5-amino-1-phenyltriazole-4-carboxamide | CAS Registry Number: 20317-25-3
Synonyms: 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-phenyl-1,2,3-triazole-4-carboxamide, AE-848/32010029, NSC76221, Enamine_001071, AC1L5NY0, AC1Q5GN3, NCIOpen2_003989, Oprea1_678290, MLS000687934, AC1Q4Z64, CHEMBL1881806, CTK7D3044, MolPort-001-817-928, HMS1397A15, HMS2642P19, AR-1G7032, BBL004501, NSC-76221, STL139228

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHURUUSZJHIVTO-UHFFFAOYSA-N

20317-25-3

3',4',5-trimethoxy-[1,1'-biphenyl]-2-amine (1 supplier)

3054757-25-1

3',4',6-trimethoxy-[1,1'-biphenyl]-3-amine (1 supplier)

31965-44-3

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