2,2',4'-Trihydroxy-6'-methoxychalcone,2,2',4'-TRIHYDROXYCHALCONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14251 to 14300 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2',4'-Trihydroxy-6'-methoxychalcone (1 supplier)

IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 69707-17-1
Synonyms: AC1NT1EQ, 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-, UTZASYFUQKMLRQ-VOTSOKGWSA-N, LMPK12120204, (2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one #, (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTZASYFUQKMLRQ-VOTSOKGWSA-N

69707-17-1

2,2',4'-TRIHYDROXYCHALCONE (5 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 26962-50-5
Synonyms: 2',4',2-Trihydroxychalcone, 2,2',4'-Trihydroxychalcone, 2,4,2'-Trihydroxychalcone, CCRIS 9281, CHEBI:349740, MolPort-004-960-075, NSC636790, AIDS135976, Chalcone, 2,2',4'-trihydroxy-, AIDS-135976, ZINC04252709, CID5811533, LS-123871, Chalcone, 2,2',4'-trihydroxy- (6CI,8CI), Acrylophenone, 2',4'-dihydroxy-3-(o-hydroxyphenyl)-, 1-(2,4-Dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-, (E)-1-(2,4-Dihydroxy-phenyl)-3-(2-hydroxy-phenyl)-propenone, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MACMAADVRVVHBD-VMPITWQZSA-N

26962-50-5

2,2',4'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2,4-dimethylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261971-09-8
Synonyms: 3-(2,4-DIMETHYLPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b8o, CTK8A9849, MolPort-015-152-505, ANW-18838, AKOS014881461, AK107602, KB-224812

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBESNFBLRRAOJS-UHFFFAOYSA-N

1261971-09-8

2,2',4,4', PENTABROMODIPHENYL ETHER (0 suppliers)

2,2',4,4',4 -PENTAMETHOXYTRIPHENYLMETHANOL (5 suppliers)

IUPAC Name: bis(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanol | CAS Registry Number: 80202-77-3
Synonyms: ST50997631, AC1LC9MD, SureCN3724676, ZINC05210673, 2,2'4,4',4"-Pentamethoxytriphenylmethanol, Bis(2,4-dimethoxyphenyl)(4-methoxyphenyl)methanol, bis(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanol, bis(2,4-dimethoxyphenyl)(4-methoxyphenyl)methan-1-ol, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Pentamethoxytriphenylmethanol, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Pentamethoxytrityl alcohol

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZYWDOPPZHAVTM-UHFFFAOYSA-N

80202-77-3

2,2',4,4',5,5',-HEXABROMOBIPHENYL (0 suppliers)

2,2',4,4',5,5',8-Heptahydroxy-7,7'-dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone (2 suppliers)

IUPAC Name: 5-methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 18694-06-9
Synonyms: [6-(4-Pyrimidin-2-onyl)thymine], AC1LD6Z1, CTK8H3849, 5-Methyl-4,4'-bipyrimidine-2,2',6(1H,1'H,3H)-trione, [4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 5-methyl-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WCGFYFUFXJNAQM-UHFFFAOYSA-N

18694-06-9

2,2',4,4',5,5'-HEXABDE (13C12, 99%) 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5,5'-HEXABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5,5'-HEXABROMOBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 59080-40-9
Synonyms: Firemaster FF-1, brominated biphenyl, FireMaster FF 1, Polybrominated biphenyl, HEXABROMOBIPHENYL, Polybrominated biphenyls, Polybrominated biphenyl mixture, CCRIS 312, CCRIS 5773, Polybrominated biphenyl (FF-1), HSDB 2913, HSDB 7064, 2,2',4,4',5,5'-Hexabromobiphenyl, 245-HBB, 345-HBB, CID42948, BRN 1991358, 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl, 2,4,5,2',4',5'-HEXABROMOBIPHENYL, LS-1573

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMBBJSKXDBUNNT-UHFFFAOYSA-N

59080-40-9

2,2',4,4',5,5'-HEXABROMOBIPHENYL,35UG/ML (0 suppliers)

2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 68631-49-2
Synonyms: BDE No 153 solution, MLS001065604, 33683_RIEDEL, PBDE 153, 33683_FLUKA, BDE 153, 2,2',4,4',5,5'-Hexabromodiphenyl ether, CID155166, 1,1'-oxybis(2,4,5-tribromobenzene), 2,2',4,4',5,5'-HexaBDE, NCGC00090916-01, SMR000568459, Benzene, 1,1'-oxybis(2,4,5-tribromo-, LS-182278, C18137, 2,2',4,4',5,5'-Hexabromodiphenyl ether solution

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZXIRSKYBISPGF-UHFFFAOYSA-N

68631-49-2

2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER-13C6 (0 suppliers)

2,2',4,4',5,5'-HEXACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5,5'-HEXACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',4,4',5,5'-HEXACB UNLABELED (0 suppliers)

2,2',4,4',5,5'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',4,4',5,5'-HEXACHLORO-(1,1'-BIPHENYL)-3-OL (3 suppliers)

IUPAC Name: 2,3,6-trichloro-5-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 54284-55-8
Synonyms: CID6452977, 2,2',4,4',5,5'-Hexachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro-

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVJPNYXNOYRCIJ-UHFFFAOYSA-N

54284-55-8

2,2',4,4',5,5'-HEXACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 35065-27-1
Synonyms: HCBP, PCB 153, 2,2',4,4',5,5'-Hexachlorobiphenyl, BCR297_FLUKA, CCRIS 9204, HSDB 3946, MLS001065598, PCB-153, CB-153, 2,4,5,2',4',5'-Hexachlorobiphenyl, PCB153, CID37034, CHEBI:34202, MolPort-003-940-582, 2,2',4,4',5,5'-Hexachloro-1,1'-biphenyl, 2,2',4,4'5,5'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-, LS-1225, Biphenyl, 2,2',4,4',5,5'-hexachloro-, K 153

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVWHGTYKUMDIHL-UHFFFAOYSA-N

35065-27-1

2,2',4,4',5,5'-HEXACHLOROBIPHENYL (IUPAC N. 153) (PURITY), IRMM STANDARD (0 suppliers)

2,2',4,4',5,5'-HEXACHLOROBIPHENYL-UL-14C (2 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 51908-10-2

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	384.788664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVWHGTYKUMDIHL-HGBGMCPPSA-N

51908-10-2

2,2',4,4',5,5'-HEXACHLORODIPHENYL ETHER (3 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenoxy)benzene | CAS Registry Number: 71859-30-8
Synonyms: PCDE 153, CID51439, 2,2',4,4',5,5'-hexaCDE, 1,1'-Oxybis(2,4,5-trichlorobenzene), Benzene, 1,1'-oxybis(2,4,5-trichloro-, LS-30931

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PECXRRMHOQBOIE-UHFFFAOYSA-N

71859-30-8

2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione (1 supplier)

2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-1,1'-bi[anthracen-10(9H)-one] (1 supplier)

IUPAC Name: 1,3,8-trihydroxy-6-methyl-4-(2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-1-yl)-10H-anthracen-9-one | CAS Registry Number: 517-48-6
Synonyms: Penicilliopsin

Molecular Formula:	C₃₀H₂₂O₈	Molecular Weight:	510.498 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FPROBVXTILSYFA-UHFFFAOYSA-N

517-48-6

2,2',4,4',5,5'-Hexahydroxy-7-(hydroxymethyl)-7'-methyl-1,1'-bi(9,10-anthraquinone) (2 suppliers)

IUPAC Name: 2,4,5-trihydroxy-7-methyl-1-[2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl]anthracene-9,10-dione | CAS Registry Number: 23310-12-5
Synonyms: CTK8H7272, 2,2',4,4',5,5'-Hexahydroxy-7- -7'-methyl-1,1'-bi

Molecular Formula:	C₃₀H₁₈O₁₁	Molecular Weight:	554.457320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BTHHWOXILLICEL-UHFFFAOYSA-N

23310-12-5

2,2',4,4',5,5'-HEXAMETHOXYBIPHENYL (2 suppliers)

IUPAC Name: 1,2,4-trimethoxy-5-(2,4,5-trimethoxyphenyl)benzene | CAS Registry Number: 1702-67-6
Synonyms: 2,2',4,4',5,5'-Hexamethoxybiphenyl, AGN-PC-009L0W, CTK8H2220, ZINC13377039, TL8001336, 1,1'-Biphenyl, 2,2',4,4',5,5'-hexamethoxy-

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DLFXWDJAIBAVOY-UHFFFAOYSA-N

1702-67-6

2,2',4,4',5,6'-HEXABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5,6'-Hexabde-[13C12] (1 supplier)

488710-23-2

2,2',4,4',5,6'-HEXABROMO-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 36402-15-0
Synonyms: CID154282, 2,2',4,4',5,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',5,6'-hexabromo-

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGDPXKBCMMVXTH-UHFFFAOYSA-N

36402-15-0

2,2',4,4',5,6'-HEXABROMODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 207122-15-4
Synonyms: BDE No 154 solution, PBDE 154, 33684_RIEDEL, 33684_FLUKA, BDE 154, 2,2',4,4',5,6'-Hexabromodiphenyl ether, C18138, 2,2',4,4',5,6'-Hexabromodiphenyl ether solution

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHNPZYZQKWIWOD-UHFFFAOYSA-N

207122-15-4

2,2',4,4',5,6'-HEXABROMODIPHENYL ETHER-13C6 (0 suppliers)

2,2',4,4',5,6'-HEXACB UNLABELED (0 suppliers)

2,2',4,4',5,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',4,4',5,6'-HEXACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 60145-22-4
Synonyms: PCB-154, CID63082, 2,4,5,2',4',6'-Hexachlorobiphenyl, 2,2',4,4',5,6'-Hexachlorobiphenyl, LS-44412, 1,1'-Biphenyl, 2,2',4,4',5,6'-hexachloro-, 1,1'-Biphenyl, 2,4,5,2',4',6'-hexachloro-, 1,1'-Biphenyl, 2,2',4,4',5',6-Hexachloro-, 2,2',4,4',5,6'-Hexachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXZHEJWDLVUFFB-UHFFFAOYSA-N

60145-22-4

2,2',4,4',5,6-HEXACHLORODIPHENYL ETHER (3 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 106220-83-1
Synonyms: CDE2, CID86260, LS-32175, 2,2',4,4',5,6-Hexachlorodiphenyl ether, Benzene, 1,2,3,5-tetrachloro-4-(2,4-dichlorophenoxy)-

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIWCEXHDIQZFHI-UHFFFAOYSA-N

106220-83-1

2,2',4,4',5-PENTABDE (13C12, 99%) 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5-PENTABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5-PENTABROMO-3,6-DIFLUORODIPHENYL ETHER (4 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenoxy)-3,6-difluorobenzene | CAS Registry Number: 886748-34-1
Synonyms: 2,2',4,4',5-Pentabromo-3,6-difluorodiphenyl ether, OR169013

Molecular Formula:	C₁₂H₃Br₅F₂O	Molecular Weight:	600.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAMNBMNKYVPRHV-UHFFFAOYSA-N

886748-34-1

2,2',4,4',5-PENTABROMODIPHENYL ETHER (6 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene | CAS Registry Number: 60348-60-9
Synonyms: Bromkal G 1, Pentabromodiphenyl ether, Planelon PB 501, Saytex 125, Pentabromophenoxybenzene, BDE No 99 solution, PBDE 99, PENTABROMODIPHENYL OXIDE, CCRIS 4851, DE 71, HSDB 7109, MLS001065585, 33676_RIEDEL, BDE 99, DE-71, 2,2',4,4',5-Pentabromodiphenyl ether, CID36159, 33676_FLUKA, EINECS 251-084-2, Pentabromodiphenyl oxide (technical)

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.687500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHPVYXDFIXRKLN-UHFFFAOYSA-N

60348-60-9

2,2',4,4',5-PENTACB UNLABELED (0 suppliers)

2,2',4,4',5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',4,4',5-PENTACDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',5-PENTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,4-dichlorophenyl)benzene | CAS Registry Number: 38380-01-7
Synonyms: PCB 99, 2,2',4,4'5-Pentachlorobiphenyl, CID38013, 1,1'-Biphenyl, 2,2',4,4',5-pentachloro-, 2,2',4,4',5-Pentachloro-1,1'-biphenyl, LS-182490

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMQJBFRGXHMNOX-UHFFFAOYSA-N

38380-01-7

2,2',4,4',5-PENTACHLORODIPHENYL ETHER (4 suppliers)

IUPAC Name: 3,4-dichloro-2-(2,4,5-trichlorophenoxy)phenol | CAS Registry Number: 119036-18-9
Synonyms: PCDE, CID135405, Dichloro(2,4,5-trichlorophenoxy)phenol, Phenol, dichloro(2,4,5-trichlorophenoxy)-

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZZVJTZVYYIQCB-UHFFFAOYSA-N

119036-18-9

2,2',4,4',6,6'-HEXABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',6,6'-Hexabromo-bibenzyl (1 supplier)

97759-27-8

2,2',4,4',6,6'-HEXABROMOBIPHENYL (7 suppliers)

IUPAC Name: 1,3,5-tribromo-2-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 59261-08-4
Synonyms: NSC157312, CID93322, 2,2',4,4',6,6'-Hexabromobiphenyl, 2,2',4,4',6,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',6,6'-hexabromo-

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNFYSRMCCKKDEH-UHFFFAOYSA-N

59261-08-4

2,2',4,4',6,6'-HEXACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',4,4',6,6'-HEXACB UNLABELED (0 suppliers)

2,2',4,4',6,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

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