5,5'-DIFLUORO-3,3'-BIPYRIDINE,5,5'-difluoro-3,3'-methanediyl-bis-indole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4451 to 4500 of 111147 results Page:

80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

5,5'-DIFLUORO-3,3'-BIPYRIDINE (7 suppliers)

IUPAC Name: 3-fluoro-5-(5-fluoropyridin-3-yl)pyridine | CAS Registry Number: 1820649-33-9
Synonyms: 5,5'-Difluoro-3,3'-bipyridine, SCHEMBL17952752, AKOS027353389, ZINC217048442

Molecular Formula:	C₁₀H₆F₂N₂	Molecular Weight:	192.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYELTGIFBABGRJ-UHFFFAOYSA-N

1820649-33-9

5,5'-difluoro-3,3'-methanediyl-bis-indole (4 suppliers)

IUPAC Name: 5-fluoro-3-[(5-fluoro-1H-indol-3-yl)methyl]-1H-indole | CAS Registry Number: 215997-93-6
Synonyms: 3,5'-difluoroindolyl)methane, CTK0I9264, NSC734100, NSC-734100, 1H-Indole, 3,3'-methylenebis[5-fluoro-

Molecular Formula:	C₁₇H₁₂F₂N₂	Molecular Weight:	282.287386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEBUKYWOUXBVEE-UHFFFAOYSA-N

215997-93-6

5,5'-DIFLUORO-N3,N3'-BIS(4-FLUOROPHENYL)-N3,N3',1,1'-TETRAMETHYL-1H,1'H-2,2'-BIINDOLE-3,3'-DIAMINE (2 suppliers)

180140-17-4

5,5'-Diformyl-3,3'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl diacetate (1 supplier)

IUPAC Name: [2-(2-acetyloxy-5-formyl-3-methoxyphenyl)-4-formyl-6-methoxyphenyl] acetate | CAS Registry Number: 19813-65-1
Synonyms: 5,5'-DIFORMYL-3,3'-DIMETHOXY-[1,1'-BIPHENYL]-2,2'-DIYL DIACETATE, AT37108

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQIZPSPGHFDEKN-UHFFFAOYSA-N

19813-65-1

5,5'-DIHEXYL-2,2'-BITHIOPHENE (8 suppliers)

IUPAC Name: 2-hexyl-5-(5-hexylthiophen-2-yl)thiophene | CAS Registry Number: 211737-46-1
Synonyms: DH-2T, 5,5'-Dihexyl-2,2'-bithiophene, SureCN12925335, 632953_ALDRICH, CTK0J7913, 2,2'-Bithiophene, 5,5'-dihexyl-, AG-E-55323, 5,5 inverted exclamation marka-Dihexyl-2,2 inverted exclamation marka-bithiophene

Molecular Formula:	C₂₀H₃₀S₂	Molecular Weight:	334.582200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVQZMWDOMFSYKE-UHFFFAOYSA-N

211737-46-1

5,5'-Dihydroxy-2,2'-dinaphthylamine-7,7'-disulfonic acid (1 supplier)

5,5'-Dihydroxy-2,2'-Dinaphthylamine-7,7'-Disulphonic Acid (10 suppliers)

IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]naphthalene-2-sulfonic acid | CAS Registry Number: 87-03-6
Synonyms: Rhoduline Acid, I Acid Imide, RW acid, J Acid Imide, Di-J acid, NSC1698, CID66594, NSC 1698, NSC37203, EINECS 201-719-4, 6,6'-Iminobis(1-hydroxy-3-sulfonaphthalene), 6,6'-Iminobis[1-hydroxy-3-sulfonaphthalene], 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-, 2-Naphthalenesulfonic acid, 7,7'-iminobis[4-hydroxy-, 4,4'-Dihydroxy-7,7'-iminodi(naphthalene-2-sulphonic acid)

Molecular Formula:	C₂₀H₁₅NO₈S₂	Molecular Weight:	461.465000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BQVLLTHCZQAJNH-UHFFFAOYSA-N

87-03-6

5,5'-Dihydroxy-3,3'-dimethyl-2,2'-bi(1,4-benzoquinone) (2 suppliers)

IUPAC Name: 5-hydroxy-4-(6-hydroxy-2-methyl-3,4-dioxocyclohexa-1,5-dien-1-yl)-3-methylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 3790-89-4
Synonyms: 5,5'-Dihydroxy-3,3'-dimethyl-2,2'-bi

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYLSFKJKDFWHCP-UHFFFAOYSA-N

3790-89-4

5,5'-Dihydroxy-3,8,3',4'-tetramethoxy-6,7-methylenedioxyflavone (4 suppliers)

82668-96-0

5,5'-DIHYDROXY-4,4'-BITRYPTAMINE (5 suppliers)

IUPAC Name: 3-(2-aminoethyl)-4-[3-(2-aminoethyl)-5-hydroxy-1H-indol-4-yl]-1H-indol-5-ol | CAS Registry Number: 108535-01-9
Synonyms: DHBT, 5,5'-Dihydroxy-4,4'-bitryptamine, CID130151, (4,4'-Bi-1H-indole)-5,5'-diol, 3,3'-bis(2-aminoethyl)-, 3,3'-Bis(2-aminoethyl)-(4,4'-bi-1H-indole)-5,5'-diol

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: KEVPJLBSMTXTHH-UHFFFAOYSA-N

108535-01-9

5,5'-DIHYDROXY-LYS-NLE (3 suppliers)

IUPAC Name: (2S,5R)-2-amino-6-[(5-amino-2,6-dihydroxy-6-oxohexyl)amino]-5-hydroxyhexanoic acid | CAS Registry Number: 12764-49-7
Synonyms: DHLNL, 5,5'-Dihydroxy-lys-nle, 5,5'-dihydroxylysylnorleucine, 5,5'-Dihydroxylysinonorleucine, MolPort-006-393-748, CID124011, delta,delta'-Dihydroxylysylnonorleucine, L-Lysine, N6-(5-amino-5-carboxypentyl)-, dihydroxy deriv.

Molecular Formula:	C₁₂H₂₅N₃O₆	Molecular Weight:	307.343400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: COYAOJMPFAKKAM-RJQCTPFPSA-N

12764-49-7

5,5'-DIIODO-2,2'-BIPYRIDINE (4 suppliers)

IUPAC Name: 5-iodo-2-(5-iodopyridin-2-yl)pyridine | CAS Registry Number: 209624-09-9
Synonyms: SureCN4390590, CTK0I9883, 2,2'-Bipyridine, 5,5'-diiodo-, AG-E-53873

Molecular Formula:	C₁₀H₆I₂N₂	Molecular Weight:	407.976980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUOJQHOYVLNUHF-UHFFFAOYSA-N

209624-09-9

5,5'-Diiodo-2,2'-bithiophene (10 suppliers)

IUPAC Name: 2-iodo-5-(5-iodothiophen-2-yl)thiophene | CAS Registry Number: 3339-80-8
Synonyms: 2,2'-bithiophene, 5,5'-diiodo-, 5,5'-diiodo-2,2'-bithiophene, AC1LD4SG, SureCN2590561, CTK1B8494, 2-iodo-5-(5-iodothiophen-2-yl)thiophene, 5,5 inverted exclamation marka-Diiodo-2,2 inverted exclamation marka-bithiophene, InChI=1/C8H4I2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4

Molecular Formula:	C₈H₄I₂S₂	Molecular Weight:	418.056300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUQPGKLCKMUWCP-UHFFFAOYSA-N

3339-80-8

5,5'-Diiodo-2,2'-dimethylbiphenyl (7 suppliers)

IUPAC Name: 4-iodo-2-(5-iodo-2-methylphenyl)-1-methylbenzene | CAS Registry Number: 1392203-19-8
Synonyms: SCHEMBL18676904, D5430

Molecular Formula:	C₁₄H₁₂I₂	Molecular Weight:	434.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VBRWVADZBWZCMH-UHFFFAOYSA-N

1392203-19-8

5,5'-DIISOPROPYL-1,1',6,6',7,7'-HEXAMETHOXY-3,3'-DIMETHYL-2,2'-BINAPHTHALENE-8,8'-DICARBALDEHYDE (3 suppliers)

IUPAC Name: 7-(8-formyl-1,6,7-trimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trimethoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 27864-29-5
Synonyms: NSC89311, CHEBI:283839, AIDS125920, AIDS-125920, CID259386, NSC 89311, 5,5'-diisopropyl-1,1',6,6',7,7'-hexamethoxy-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarbaldehyde, [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexamethoxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 5,5'-Diisopropyl-1,6,7,1',6',7'-hexamethoxy-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarbaldehyde

Molecular Formula:	C₃₆H₄₂O₈	Molecular Weight:	602.713880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UBNXLZMXWUQSCB-UHFFFAOYSA-N

27864-29-5

5,5'-DIISOPROPYL-3,3'-DIMETHYL-8,8'-BIS{(E)-[(1-PHENYLETHYL)IMINO]METHYL}-2,2'-BINAPHTHALENE-1,1',6,6',7,7'-HEXOL (4 suppliers)

IUPAC Name: (1Z)-7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-8-[(1-phenylethylamino)methylidene]-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-[(1-phenylethylamino)methylidene]-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 10038-74-1
Synonyms: NSC42322, MolPort-000-772-190, NSC651928, AIDS159904, PHAR104093, AIDS-159904, NSC 42322, CID5467387, NSC 651928, 5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol, 5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis{(E)-[(1-phenylethyl)imino]methyl}-2,2'-binaphthalene-1,1',6,6',7,7'-hexol

Molecular Formula:	C₄₆H₄₈N₂O₆	Molecular Weight:	724.883120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QZMZXIWBPGRBOD-YWQXDYITSA-N

10038-74-1

5,5'-DIMETHOXY-1,1'-BINAPHTHALENE-8,8'-DICARBOXYLIC ACID (4 suppliers)

IUPAC Name: 8-(8-carboxy-5-methoxynaphthalen-1-yl)-4-methoxynaphthalene-1-carboxylic acid | CAS Registry Number: 6404-61-1
Synonyms: CTK2F2186, AG-G-39674, [1,1'-Binaphthalene]-8,8'-dicarboxylicacid, 5,5'-dimethoxy-

Molecular Formula:	C₂₄H₁₈O₆	Molecular Weight:	402.396120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYWWJSFDWPQYKU-UHFFFAOYSA-N

6404-61-1

5,5'-DIMETHOXY-2-2'-BIPYRIDINE (2 suppliers)

IUPAC Name: 5-methoxy-2-(5-methoxypyridin-2-yl)pyridine | CAS Registry Number: 39858-87-2
Synonyms: 5,5'-dimethoxy-2,2'-bipyridine, SCHEMBL3147993, CTK8E5106, TX-017121

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFRLOACZMMQQBC-UHFFFAOYSA-N

39858-87-2

5,5'-Dimethoxy-3,3',9-triethyloxacarbocyanine thiocyanate (1 supplier)

5,5'-Dimethoxy-7,7'-dimethyl[binaphthalene]-1,1',4,4'-tetrone (1 supplier)

27939-57-7

5,5'-Dimethoxylariciresinol (8 suppliers)

IUPAC Name: 4-[[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2,6-dimethoxyphenol | CAS Registry Number: 116498-58-9
Synonyms: UNII-0J8C029Q37, CHEBI:67650, (+)-5,5'-Dimethoxylariciresinol, 5,5'-Dimethoxylariciresinol, (+)-, 0J8C029Q37, 3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-, (2S,3R,4R)-, 3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-, (2S-(2alpha,3beta,4beta))-, 4-[(2S,3R,4R)-4-(4-hydroxy-3,5-dimethoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl]-2,6-dimethoxyphenol

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.452920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HBBWYJVDBFYNOP-AYSMAOOMSA-N

116498-58-9

5,5'-Dimethoxylariciresinol 4-O-glucoside (8 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(2S,3R,4R)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 154418-16-3
Synonyms: MolPort-035-706-081, C28H38O13, ZINC96023863, W1866

Molecular Formula:	C₂₈H₃₈O₁₃	Molecular Weight:	582.599 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: OSPNTYPNEPEMIS-HEZPOBQYSA-N

154418-16-3

5,5'-DIMETHOXYPENTANITRILE, [1-14C] (1 supplier)

5,5'-Dimethoxysecoisolariciresinol (2 suppliers)

IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 1002106-91-3
Synonyms: (2R,3R)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butane-1,4-diol, Dimethoxysecoisolariciresinol, 55-Dimethoxysecoisolariciresinol, (2R,3R)-2,3-Bis(4-hydroxy-3,5-dimethoxybenzyl)butane-1,4-diol

Molecular Formula:	C₂₂H₃₀O₈	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XTRARZPRFYUCGZ-HOTGVXAUSA-N

1002106-91-3

5,5'-DIMETHYL-1,1'-DIPHENYL-1H,1'H-[3,3']BI[[1,2,4]TRIAZOLYL] (1 supplier)

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

168848-22-4

5,5'-Dimethyl-2,2'-bipiperidine (2 suppliers)

IUPAC Name: 5-methyl-2-(5-methylpiperidin-2-yl)piperidine | CAS Registry Number: 1378805-84-5
Synonyms: 5-methyl-2-(5-methylpiperidin-2-yl)piperidine, MFCD20670944, D4444, D90289

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSNPTGKSOFYOOS-UHFFFAOYSA-N

1378805-84-5

5,5'-Dimethyl-2,2'-bipyridine (15 suppliers)

IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 1762-34-1
Synonyms: 513040_ALDRICH, 2,2 -Bis-(5-methylpyridyl), 5,5'-Dimethyl-2,2'-dipyridyl, BRN 0123183, 2,2'-BIPYRIDINE, 5,5'-DIMETHYL-, LS-44630, 5-23-08-00081 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTRATZCAGVBFIQ-UHFFFAOYSA-N

1762-34-1

5,5'-Dimethyl-2,2'-bipyrimidine (3 suppliers)

935267-14-4

5,5'-DIMETHYL-2,2'-BITHIOPHEN (11 suppliers)

IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene | CAS Registry Number: 16303-58-5
Synonyms: MolPort-002-816-505, NSC140317, 5,5'-dimethyl-2,2'-bithiophene, CID284486, ZINC00389930, AI-942/13331366

Molecular Formula:	C₁₀H₁₀S₂	Molecular Weight:	194.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKHDQTBBXQMFPP-UHFFFAOYSA-N

16303-58-5

5,5'-DIMETHYL-2-HYDROXY-2'-METHOXYBENZOPHENONE (2 suppliers)

IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanone | CAS Registry Number: 32229-35-9
Synonyms: CID141687, Benzophenone, 5,5'-dimethyl-2-hydroxy-2'-methoxy-, Benzophenone, 5,5'-dimethyl-2-hydroxy-2'-methoxy-,

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYOFDBNMMQREQG-UHFFFAOYSA-N

32229-35-9

5,5'-Dimethyl-2-phenyl-2'-(4-phenyl-1,3-thiazol-2-yl)-2H,2'H-[3,4'-bipyrazole]-3'-ol (5 suppliers)

IUPAC Name: 5-methyl-4-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-1~{H}-pyrazol-3-one | CAS Registry Number: 155299-83-5
Synonyms: 3,3'-Dimethyl-1-(4-pheny-2-thiazolyl)-1'-phenyl-5-hydroxy[4,5']-bipyrazol, AC1O9MRA, AC1NV58N, SCHEMBL2574378, KS-00001QIT, MolPort-002-850-197, AKOS005074256, ZINC100334531, MCULE-7739833599, 10E-919, 5,5'-dimethyl-2-phenyl-2'-(4-phenyl-1,3-thiazol-2-yl)-2H,2'H-[3,4'-bipyrazole]-3'-ol, (4E)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Molecular Formula:	C₂₃H₁₉N₅OS	Molecular Weight:	413.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHOKMLUNAQDQKA-UHFFFAOYSA-N

155299-83-5

5,5'-DIMETHYL-2-THIOOXAZOLIDONE (4 suppliers)

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2-thione | CAS Registry Number: 3980-52-7
Synonyms: NCIOpen2_000919, NSC79164, 5,5'-Dimethyl-2-thiooxazolidone, 2-Oxazolidinethione, 5,5-dimethyl-, NSC 79164, CID3034515, AI3-52412

Molecular Formula:	C₅H₉NOS	Molecular Weight:	131.196060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQFUFUCGYCUHEV-UHFFFAOYSA-N

3980-52-7

5,5'-dimethyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] (1 supplier)

IUPAC Name: 5,5'-dimethyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] | CAS Registry Number: 71401-73-5
Synonyms: NSC312827, AC1O3JX0, ZINC103835589, NSC-312827

Molecular Formula:	C₂₀H₁₂F₁₂O₂P+	Molecular Weight:	543.262680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QIJLYROVPGAPFJ-UHFFFAOYSA-N

71401-73-5

5,5'-DIMETHYL-4'-NITRO-2,2':6',2'-TERPYRIDINE (6 suppliers)

IUPAC Name: 2,6-bis(5-methylpyridin-2-yl)-4-nitropyridine | CAS Registry Number: 221247-37-6
Synonyms: J-400667, 5,5''-Dimethyl-4'-nitro-2,2':6',2''-terpyridine, ZINC238809044, ACM221247376, 2,2':6',2''-Terpyridine,5,5''-dimethyl-4'-nitro- (9CI)

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAPFAOGQYDCMKP-UHFFFAOYSA-N

221247-37-6

5,5'-Dimethyl-4-((3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylene)-2,2'-diphenyl-2,4-dihydro-[3,4'-bipyrazolylidene]-3'(2'H)-one (1 supplier)

96415-61-1

5,5'-Dimethyl-9-Ethyl-3-(2-Hydroxy-Ethyl)-3'-(3-Sulfopropyl)Thiacarbocyanine Betaine (5 suppliers)

IUPAC Name: 3-[2-[(E)-2-[(Z)-[3-(2-hydroxyethyl)-5-methyl-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-5-methyl-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 52525-52-7
Synonyms: AC1LURVA, MFCD00799379, ACM52525527, 5,5'-Dimethyl-9-ethyl-3-(2-hydroxy-ethyl)-3'-(3-sulfopropyl)thiacarbocyanine betaine, 3-[2-[(E)-2-[(Z)-[3-(2-hydroxyethyl)-5-methyl-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-5-methyl-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate

Molecular Formula:	C₂₆H₃₀N₂O₄S₃	Molecular Weight:	530.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JQXQQRNQYSJQNH-UHFFFAOYSA-N

52525-52-7

5,5'-DIMETHYL-9-ETHYL-3-(2-HYDROXYETHYL)-3'-(3-SULFATOBUTYL)THIACARBOCYANINE BETAINE (6 suppliers)

IUPAC Name: 4-[2-[(E)-2-[(Z)-[3-(2-hydroxyethyl)-5-methyl-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-5-methyl-1,3-benzothiazol-3-ium-3-yl]butan-2-yl sulfate | CAS Registry Number: 117898-57-4

Molecular Formula:	C₂₇H₃₂N₂O₅S₃	Molecular Weight:	560.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QWEQQXGXNYBLNT-UHFFFAOYSA-N

117898-57-4

5,5'-DIMETHYL-BIS(2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETATE (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 91416-19-2
Synonyms: maptam, Me2BAPTA, 5,5'-Dimethyl-bapta, (CH3)2-Bapta, CID123719, LS-187539, Bis(2-amino-5-methylphenoxy)ethane-N,N,N',N'-tetraacetate, 5,5'-dimethyl-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, Dimethyl bis-(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy(4-methyl-2,1-phenylene)))bis(N-(carboxymethyl)-

Molecular Formula:	C₂₄H₂₈N₂O₁₀	Molecular Weight:	504.486520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BOMWLYNXTGNSSE-UHFFFAOYSA-N

91416-19-2

5,5'-DimethylBAPTAtetrapotassiumsalt (3 suppliers)

73630-09-8

5,5'-Dimethylbiphenyl-2,2'-diamine (2 suppliers)

IUPAC Name: 2-(2-amino-5-methylphenyl)-4-methylaniline | CAS Registry Number: 59594-56-8
Synonyms: CTK8J5148, AKOS022650877

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNWXEKNUCQUPQC-UHFFFAOYSA-N

59594-56-8

5,5'-dimethylbiphenyl-2,2'-dicarboxylic acid (9 suppliers)

IUPAC Name: 2-(2-carboxy-5-methylphenyl)-4-methylbenzoic acid | CAS Registry Number: 93012-36-3
Synonyms: NSC86648, AC1Q5TYN, AC1L5Y1D, SureCN8673355, CTK5H2016, AR-1G5986, NSC-86648, AG-J-72810, 2-(2-carboxy-5-methylphenyl)-4-methylbenzoic acid

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCUNISHLIXGFFA-UHFFFAOYSA-N

93012-36-3

5,5'-DIMETHYLDIPYRROMETHANE (9 suppliers)

IUPAC Name: 2-[2-(1H-pyrrol-2-yl)propan-2-yl]-1H-pyrrole | CAS Registry Number: 99840-54-7
Synonyms: AGN-PC-0077QB, CTK8F6570, KUC105365N, KSC-7-175, ZINC16054459, AKOS006289277, AG-I-02607, 1H-Pyrrole, 2,2'-(1-methylethylidene)bis-, C-1928

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LATXIKIAELSWEJ-UHFFFAOYSA-N

99840-54-7

5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione (34 suppliers)

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

695-53-4

5,5'-Dinitro Bapta (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-4-nitrophenoxy]ethoxy]-N-(carboxymethyl)-5-nitroanilino]acetic acid | CAS Registry Number: 125367-32-0
Synonyms: 5,5'-DINITRO BAPTA, AC1MC750, ZINC95696907, AKOS015909130, OR010823, FT-0619788, I14-32805, Glycine,N,N'-[1,2-ethanediylbis[oxy(4-nitro-2,1-phenylene)]]bis[N-(carboxymethyl)-(9CI), 2-[2-[2-[2-[bis(carboxymethyl)amino]-4-nitrophenoxy]ethoxy]-N-(carboxymethyl)-5-nitroanilino]acetic acid

Molecular Formula:	C₂₂H₂₂N₄O₁₄	Molecular Weight:	566.432 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ZTBBOPVWQBKUKX-UHFFFAOYSA-N

125367-32-0

5,5'-Dinitro BAPTA, AM [1,2-Bis(2-AMino-5-nitrophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxyMethyl) ester] (3 suppliers)

172646-47-8

5,5'-Dinitro-1,1'-biphenyl-2,2'-diamine (1 supplier)

IUPAC Name: 2-(2-amino-5-nitrophenyl)-4-nitroaniline | CAS Registry Number: 61837-20-5
Synonyms: SCHEMBL11684415, VKKIEUJAAZWNRL-UHFFFAOYSA-N, 2,2'-diamino- 5,5'-dinitrobiphenyl

Molecular Formula:	C₁₂H₁₀N₄O₄	Molecular Weight:	274.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKKIEUJAAZWNRL-UHFFFAOYSA-N

61837-20-5

5,5'-DINITRO-2,2'-BIPYRIDINE (2 suppliers)

IUPAC Name: 5-nitro-2-(5-nitropyridin-2-yl)pyridine | CAS Registry Number: 39858-84-9
Synonyms: CTK4I1999, AG-F-40869

Molecular Formula:	C₁₀H₆N₄O₄	Molecular Weight:	246.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMAKYXFYASJVKA-UHFFFAOYSA-N

39858-84-9

5,5'-Dinitro-2H,2'H-3,3'-bi-1,2,4-triazole (2 suppliers)

5,5'-Dinitro-BAPTA-tetramethyl Ester (4 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]-5-nitrophenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)-4-nitroanilino]acetate | CAS Registry Number: 125367-35-3
Synonyms: ZINC97978611, AKOS027382974, AK399032, FT-0667573, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(4-nitro-2,1-phenylene))bis(azanetriyl))tetraacetate

Molecular Formula:	C₂₆H₃₀N₄O₁₄	Molecular Weight:	622.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CWTBXUYZCDEHTB-UHFFFAOYSA-N

125367-35-3

4451 to 4500 of 111147 results Page:

80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100