3,3',4,4'-TETRAHYDRO-7,7',9,9'-TETRAMETHOXY-3,3'-DIMETHYL-(5,5'-BI-1H-NAPHTHO(2,3-C) PYRAN)-4,10,10'-TRIOL,4-ACETATE,3,3',4,4'-Tetrahydro-7,7'-dimethoxy-2,2'-dimethyl-3,6'-bi(2H-1-benzopyran) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

7151 to 7200 of 215560 results Page:

140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

3,3',4,4'-TETRAHYDRO-7,7',9,9'-TETRAMETHOXY-3,3'-DIMETHYL-(5,5'-BI-1H-NAPHTHO(2,3-C) PYRAN)-4,10,10'-TRIOL,4-ACETATE (4 suppliers)

IUPAC Name: [10-hydroxy-5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-4-yl] acetate | CAS Registry Number: 136565-66-7
Synonyms: CID131976, ES 242-1, ES-242-1, (5,5'-Bi-1H-Naphtho(2,3-c)pyran)-4,10,10'-triol, 3,3',4,4'-tetrahydro-7,7',9,9'-tetramethoxy-3,3'-dimethyl-, 4-acetate

Molecular Formula:	C₃₄H₃₆O₁₀	Molecular Weight:	604.643640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ITZYZLTWHDMFBJ-UHFFFAOYSA-N

136565-66-7

3,3',4,4'-Tetrahydro-7,7'-dimethoxy-2,2'-dimethyl-3,6'-bi(2H-1-benzopyran) (1 supplier)

IUPAC Name: 7-methoxy-3-(7-methoxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-3,4-dihydro-2H-chromene | CAS Registry Number: 41347-52-8
Synonyms: AGN-PC-0JEMZR, CTK8I6651, 3,3',4,4'-Tetrahydro-7,7'-dimethoxy-2,2'-dimethyl-3,6'-bi, 7-methoxy-3-(7-methoxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-3,4-dihydro-2H-chromene

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFPUPOPJJRATQS-UHFFFAOYSA-N

41347-52-8

3,3',4,4'-Tetrahydrospitilloxanthin-20-al (1 supplier)

IUPAC Name: (2Z,4E,6E,8E,10E,12E,14E)-19-methoxy-2-[(1E,3E,5E,7E)-12-methoxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14-heptaenal | CAS Registry Number: 56196-61-3
Synonyms: SCHEMBL2833684

Molecular Formula:	C₄₂H₆₂O₃	Molecular Weight:	614.955 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNTYNLHQUBJAGK-ZSYYIMSESA-N

56196-61-3

3,3',4,4'-TETRAHYDROXY 2-METHOXYCHALCONE (7 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 197227-39-7
Synonyms: 3,3',4,4'-Tetrahydroxy-2-methoxychalcone, 3,4,3',4'-Tetrahydroxy-2-methoxychalcone, AC1O566N, CHEMBL3099519, LMPK12120436, 2-Methoxy-3,3',4,4'-tetrahydroxy-trans-chalcone, (E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(3,4-dihydroxy-phenyl)-propenone, (E)-3-(3,4-dihydroxy-2-methoxy-phenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one, (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.282 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BICPGUILWBQAEY-GORDUTHDSA-N

197227-39-7

3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENYL (10 suppliers)

IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2-dimethoxybenzene | CAS Registry Number: 2026-27-9
Synonyms: NCIOpen2_007274, MolPort-000-881-245, NSC105649, CID266846, ZINC00400267, 3,3',4,4'-Tetramethoxy-1,1'-biphenyl, TL8001669, A4481/0191661

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZADYUYOJVLZYAQ-UHFFFAOYSA-N

2026-27-9

3,3',4,4'-Tetramethyl-[1,1'-bipyrrole]-2,2',5,5'-tetraone (2 suppliers)

IUPAC Name: 1-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-3,4-dimethylpyrrole-2,5-dione | CAS Registry Number: 6903-90-8
Synonyms: SCHEMBL23373870, 3,4,3',4'-tetramethyl-[1,1']bipyrrolyl-2,5,2',5'-tetraone

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTGICGUYRNMFMX-UHFFFAOYSA-N

6903-90-8

3,3',4,4'-Tetramethyl-2,2'-bipyridine (3 suppliers)

IUPAC Name: 2-(3,4-dimethylpyridin-2-yl)-3,4-dimethylpyridine | CAS Registry Number: 865074-48-2
Synonyms: SCHEMBL4903339, ZINC15782047, AKOS027445816

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZUWXIVMJCCOEQ-UHFFFAOYSA-N

865074-48-2

3,3',4,4'-Tetramethylbiphenyl (15 suppliers)

IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene | CAS Registry Number: 4920-95-0
Synonyms: TETRAMETHYL BIPHENYL, Biphenyl, 3,3',4,4'-tetramethyl-, 3,3',4,4'-Tetramethyldiphenyl, 3,4,3',4'-Tetramethylbiphenyl, CID21029, JFD01276, BRN 1935370, 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-, 3,3',4,4'-Tetramethyl-1,1'-biphenyl, LS-44555, 4-05-00-01956 (Beilstein Handbook Reference), 1,1'-Biphenyl, 3,3',4,4'-tetramethyl- (9CI)

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXBIAYXZUDJVEB-UHFFFAOYSA-N

4920-95-0

3,3',4,4'-TETRANITRO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 4-(3,4-dinitrophenyl)-1,2-dinitrobenzene | CAS Registry Number: 2364-42-3
Synonyms: 3,4,3',4'-Tetranitrobiphenyl, BRN 2547291, CHEBI:376896, 3,4,3',4'-Tetranitro-biphenyl, CID16901, LS-44562, 1,1'-BIPHENYL, 3,3',4,4'-TETRANITRO-, 3-05-00-01772 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₆N₄O₈	Molecular Weight:	334.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UNKCJDGKXMGEEF-UHFFFAOYSA-N

2364-42-3

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

IUPAC Name: 1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 52605-12-6
Synonyms: MolPort-007-902-333, NSC116292, CID272099, EU-0026986

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OIFKAYYDTOHLSS-UHFFFAOYSA-N

52605-12-6

3,3',4,5'-TETRACB (13C12, 99%) (13C12, 99%) (40+/- 2 UG/ML IN NONANE) (1 supplier)

3,3',4,5'-TETRACB (13C12, 99%) (40+/- 2UG/ML IN NONANE) (1 supplier)

3,3',4,5'-TETRACB UNLABELED (1 supplier)

3,3',4,5'-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

3,3',4,5'-TETRACHLOROBENZOPHENONE (10 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 844885-32-1
Synonyms: 3,3',4,5'-Tetrachlorobenzophenone, ZINC04290052, AC1MC2YB, CTK5F2483, 3,3'4,5'-tetrachlorobenzophenone, AKOS009376954, AG-H-37513, (3,4-dichlorophenyl)(3,5-dichlorophenyl)methanone, (3,4-dichlorophenyl)-(3,5-dichlorophenyl)methanone

Molecular Formula:	C₁₃H₆Cl₄O	Molecular Weight:	319.998140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DICKMPDMUNAUKC-UHFFFAOYSA-N

844885-32-1

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

IUPAC Name: 1,2-dichloro-4-(3,5-dichlorophenyl)benzene | CAS Registry Number: 41464-48-6
Synonyms: 3,3',4,5'-Tetrachlorobiphenyl, CID63104, 1,1'-Biphenyl, 3,3',4,5'-tetrachloro-, 3,3',4,5'-Tetrachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLCTXEMDCZGPCG-UHFFFAOYSA-N

41464-48-6

3,3',4,5'-TETRAFLUOROBENZOPHENONE (10 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-15-0
Synonyms: 3,3',4,5'-Tetrafluorobenzophenone, ZINC04290055, AC1MC2YZ, CTK5F2469, AKOS009337835, AG-H-37497, (3,4-difluorophenyl)(3,5-difluorophenyl)methanone, (3,4-difluorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula:	C₁₃H₆F₄O	Molecular Weight:	254.179753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRQPRYNFZZHNNN-UHFFFAOYSA-N

844885-15-0

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

IUPAC Name: 4-[2-(3,5-dihydroxyphenyl)ethyl]benzene-1,2-diol | CAS Registry Number: 22318-80-5
Synonyms: 3,3',4,5'-Tetrahydroxybibenzyl, CHEBI:264224, CID152444, 4-(3,5-dihydroxyphenethyl)-1,2-benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethyl]benzene-1,2-diol, 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethyl)-

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KTLRRKBJXAJHJD-UHFFFAOYSA-N

22318-80-5

3,3',4,5'-TETRAHYDROXYSTILBENE (2 suppliers)

IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 4339-71-3
Synonyms: piceatannol, astringinin, piceatanol, Astringinine, 3-Hydroxyresveratol, BiomolKI_000023, BiomolKI2_000031, 3,3',4,5'-Stilbenetetrol, 3,5,3',4'-Tetrahydroxystilbene, Lopac0_000915, BSPBio_001120, MLS002153321, 3,3',4'5-Tetrahydroxystilbene, BIDD:ER0001, P0453_SIGMA, 3,3',4,5'-Tetrahydroxystilbene, CCRIS 9289, MEGxp0_000245, CHEBI:28814, CHEBI:208981

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

4339-71-3

3,3',4,5,5'-PENTABROMO-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1,2,3-tribromo-5-(3,5-dibromophenyl)benzene | CAS Registry Number: 81902-33-2
Synonyms: CID149987, 3,3',4,5,5'-Pentabromo-1,1'-biphenyl, 1,1'-Biphenyl, 3,3',4,5,5'-pentabromo-

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZFDQWNBHQDGMZ-UHFFFAOYSA-N

81902-33-2

3,3',4,5,5'-PENTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (1 supplier)

3,3',4,5,5'-PENTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (1 supplier)

3,3',4,5,5'-PENTACB UNLABELED (1 supplier)

3,3',4,5,5'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

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

IUPAC Name: 1,2,3-trichloro-5-(3,5-dichlorophenyl)benzene | CAS Registry Number: 39635-33-1
Synonyms: 3,3',4,5,5'-Pentachlorobiphenyl, PCB 127, CB 127, CID63085, 1,1'-Biphenyl, 3,3',4,5,5'-pentachloro-, 1,1'-Biphenyl, 3,3',4,5,5'-pentachloro- (9CI)

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

InChIKey: MXVAYAXIPRGORY-UHFFFAOYSA-N

39635-33-1

3,3',4,5,5'-pentafluoro-1,1'-biphenyl (2 suppliers)

IUPAC Name: 5-(3,5-difluorophenyl)-1,2,3-trifluorobenzene | CAS Registry Number: 197785-18-5
Synonyms: 3,3',4,5,5'-Pentafluoro-1,1'-biphenyl, MFCD32068412, SCHEMBL19665077, AC9215, SY252959, 3,3?,4,5,5?-PENTAFLUORO-1,1?-BIPHENYL, 3,3 inverted exclamation mark ,4,5,5 inverted exclamation mark -Pentafluoro-1,1 inverted exclamation mark -biphenyl

Molecular Formula:	C₁₂H₅F₅	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZITJVQINFHRXTK-UHFFFAOYSA-N

197785-18-5

3,3',4,5-TETRACB UNLABELED (1 supplier)

3,3',4,5-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

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

IUPAC Name: 1,2,3-trichloro-5-(3-chlorophenyl)benzene | CAS Registry Number: 70362-49-1
Synonyms: 3,3',4,5-Tetrachlorobiphenyl, CID63101, 1,1'-Biphenyl, 3,3',4,5-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXFLURRQRFKBNN-UHFFFAOYSA-N

70362-49-1

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

IUPAC Name: (3-fluorophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 746651-92-3
Synonyms: 3,3',4,5-Tetrafluorobenzophenone, AG-G-97047, ZINC02378486, AC1MC2YW, CTK5E0264, AKOS010915249, (3-fluorophenyl)-(3,4,5-trifluorophenyl)methanone

Molecular Formula:	C₁₃H₆F₄O	Molecular Weight:	254.179753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOUGDIGMWHMSBC-UHFFFAOYSA-N

746651-92-3

3,3',4-TRIBDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

3,3',4-TRIBROMODIPHENYL ETHER (8 suppliers)

IUPAC Name: 1,2-dibromo-4-(3-bromophenoxy)benzene | CAS Registry Number: 147217-80-9
Synonyms: UNII-16X7E8M47U, 16X7E8M47U, PBDE 35, 3,3',4-Tribromodiphenyl ether, 3,3',4-TRIBROMODIPHENYLETHER, 3,4-Dibromophenyl 3-bromophenyl ether, 1,2-Dibromo-4-(3-bromophenoxy)benzene, J151.976J, Benzene, 1,2-dibromo-4-(3-bromophenoxy)-

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

InChIKey: CDVYKQPKJYPWRO-UHFFFAOYSA-N

147217-80-9

3,3',4-TRICB UNLABELED (1 supplier)

3,3',4-TRICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

3,3',4-Trichlorobenzhydrol (7 suppliers)

3,3',4-TRICHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2-dichloro-4-(3-chlorophenyl)benzene | CAS Registry Number: 37680-69-6
Synonyms: 3,4,3'-Trichlorobiphenyl, 1,1'-Biphenyl, 3,3',4-trichloro, CID37806, 1,1'-Biphenyl, 3,3',4-trichloro-

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHBVPKZLIBDTJR-UHFFFAOYSA-N

37680-69-6

3,3',4-TRIFLUORO-4'-METHOXYBENZOPHENONE (9 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 845781-11-5
Synonyms: 4-Methoxy-3,3',4'-trifluorobenzophenone, 3,3',4-trifluoro-4'-methoxybenzophenone, ZINC04268467, AC1MC135, CTK5F2672, AKOS009531511, AG-H-37960, KB-193063, (3,4-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCVGMAXPCKQIJB-UHFFFAOYSA-N

845781-11-5

3,3',4-TRIFLUORO-4'-METHYLBENZOPHENONE (1 supplier)

3,3',4-TRIFLUORO-4'-METHYLBENZOPHENONE,97% (1 supplier)

3,3',4-Trifluoro-5'-methylbenzophenone (4 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(3-fluoro-5-methylphenyl)methanone | CAS Registry Number: 951886-91-2
Synonyms: 3,3',4-TRIFLUORO-5'-METHYLBENZOPHENONE, (3,4-Difluorophenyl)(3-fluoro-5-methylphenyl)methanone, CTK6B5467, MFCD09801638, ZINC43210188, AKOS016018441, ABA-6722495

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKBFHVDRWSNBKY-UHFFFAOYSA-N

951886-91-2

3,3',4-TRIFLUORO-5'-METHYLBENZOPHENONE,97% (1 supplier)

3,3',4-TRIFLUOROBENZHYDROL (6 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(3-fluorophenyl)methanol | CAS Registry Number: 844683-65-4
Synonyms: 3,3',4-Trifluorobenzhydrol, AC1MC3A5, CTK7C1671, AKOS010013797, AG-A-47231, (3,4-difluorophenyl)-(3-fluorophenyl)methanol

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNJQWECBHNESTE-UHFFFAOYSA-N

844683-65-4

3,3',4-TRIFLUOROBENZOPHENONE (1 supplier)

3,3',4-TRIFLUOROBENZOPHENONE,97% (1 supplier)

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

IUPAC Name: 4-[(E)-2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 70709-66-9
Synonyms: 3,3',4-Trihydroxystilbene, CHEBI:264552, CID10466312, 1,2-Benzenediol, 4-(2-(3-hydroxyphenyl)ethenyl)-, 4-[2-(3-Hydroxy-phenyl)-vinyl]-benzene-1,2-diol, 4-[(E)-2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QNVSXXGDAPORNA-SNAWJCMRSA-N

70709-66-9

3,3',4-TRINITRO-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 1,2-dinitro-4-(3-nitrophenyl)benzene | CAS Registry Number: 106323-83-5
Synonyms: 3,4,3'-Trinitrobiphenyl, 3,4,3'-Trinitro-biphenyl, BRN 3436561, CHEBI:377250, CID60132, LS-44574, 1,1'-BIPHENYL, 3,3',4-TRINITRO-, 3-05-00-01769 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₇N₃O₆	Molecular Weight:	289.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEAAGZOUMUJBTD-UHFFFAOYSA-N

106323-83-5

3,3',5 TRIIODOTHYRONINE (T3), IRMM STANDARD (1 supplier)

3,3',5'-TRIBROMOPHLORHIZIN (3 suppliers)

IUPAC Name: 1-[3-bromo-2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(3,5-dibromo-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 86158-09-0
Synonyms: 3,3',5'-Tribromophlorizin, 3,3',5'-Tribromophlorhizin, CID135159, 1-Propanone, 1-(3-bromo-6-(beta-D-glucopyranosyloxy)-2,4-dihydroxyphenyl)-3-(3,5-dibromo-4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₁Br₃O₁₀	Molecular Weight:	673.097440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: RFZGXHLLXXDQJN-JNHRPPPUSA-N

86158-09-0

3,3',5'-TRICHLOROBENZOPHENONE (10 suppliers)

IUPAC Name: (3-chlorophenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 844884-95-3
Synonyms: 3,3',5'-Trichlorobenzophenone, AC1MC38K, (3-chlorophenyl)-(3,5-dichlorophenyl)methanone, CTK5F2452, ZINC15441610, AKOS016018527, AG-H-37478

Molecular Formula:	C₁₃H₇Cl₃O	Molecular Weight:	285.553080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAUIVVKXAFICGX-UHFFFAOYSA-N

844884-95-3

3,3',5'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)

IUPAC Name: 4-(3,5-difluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1184828-51-0
Synonyms: 4-(3,5-DIFLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099xd, CTK8A9379, MolPort-011-488-741, ANW-17135, AKOS005816754, AK-96284, KB-233854

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLAKXJKAHWLDKM-UHFFFAOYSA-N

1184828-51-0

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