5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid,5'-(3,5-Diformylphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 5

201 to 250 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (6 suppliers)

IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)-2,4,6-trimethylphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1374764-27-8
Synonyms: YSZC635, CS-0110994, 2,4,6-trimethylbenzene-1,3,5-triylisophthalate, 5,5',5''-(2,4,6-Trimethylbenzene-1,3,5-triyl)trisisophthalic acid

Molecular Formula:	C₃₃H₂₄O₁₂	Molecular Weight:	612.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PLVKCSILGWEVAS-UHFFFAOYSA-N

1374764-27-8

5'-(3,5-Diformylphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (4 suppliers)

IUPAC Name: 5-[3,5-bis(3,5-diformylphenyl)phenyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2803456-76-8
Synonyms: F74017

Molecular Formula:	C₃₀H₁₈O₆	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHIXLVGMLIPNMJ-UHFFFAOYSA-N

2803456-76-8

5'-(3,5-Dimethylphenyl)-3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-2'-thiol (2 suppliers)

IUPAC Name: 2,4,6-tris(3,5-dimethylphenyl)benzenethiol | CAS Registry Number: 2058284-38-9
Synonyms: SCHEMBL18373700, G90620, 5'-(3,5-DIMETHYLPHENYL)-3,3'',5,5''-TETRAMETHYL-[1,1':3',1''-TERPHENYL]-2'-THIOL

Molecular Formula:	C₃₀H₃₀S	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCTUKMJRMABVTD-UHFFFAOYSA-N

2058284-38-9

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

2413827-87-7

5'-(3-METHYLPIPERIDINYL)BENZOXAZINORIFAMYCIN (2 suppliers)

Synonyms: Rifamycin VIII deriv., AIDS010150, AIDS-010150, CID9574297, 5'-(3-Methylpiperidinyl)benzoxazinorifamycin

Molecular Formula:	C₄₉H₅₉N₃O₁₂	Molecular Weight:	882.005660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DHOWPTHEATUTAR-HVBCKJGOSA-N

105396-36-9

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-4,4''-diamine (2 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline | CAS Registry Number: 2754262-59-2
Synonyms: G63985

Molecular Formula:	C₂₄H₂₇BN₂O₂	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYUZGZVJTFGXPE-UHFFFAOYSA-N

2754262-59-2

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)

1033752-94-1

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,2'-bithiophene]-5-carbaldehyde (1 supplier)

IUPAC Name: 5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1421238-78-9
Synonyms: G66480

Molecular Formula:	C₁₅H₁₇BO₃S₂	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYVOXEOJJKSXKT-UHFFFAOYSA-N

1421238-78-9

5'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1626335-64-5
Synonyms: 5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL16006501, CS-0058522, D72999, 5'-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3'-dihydrospiro[cyclopropane-1,1'-isoindole]-3'-one

Molecular Formula:	C₁₆H₂₀BNO₃	Molecular Weight:	285.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBGCEYVLJPELPG-UHFFFAOYSA-N

1626335-64-5

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1613639-40-9
Synonyms: SCHEMBL4291778, AKOS027252257, AK200919

Molecular Formula:	C₁₆H₂₀BNO₃	Molecular Weight:	285.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVUVOHGOZWNQBR-UHFFFAOYSA-N

1613639-40-9

5'-(4-(4H-1,2,4-Triazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

2095793-76-1

5'-(4-(Dimethylamino)phenyl)-[2,2'-bithiophene]-5-carbaldehyde (1 supplier)

130840-97-0

5'-(4-(diphenylamino)phenyl)-N4,N4,N4'',N4''-tetraphenyl-[1,1':3',1''-terphenyl]-4,4''-diamine (0 suppliers)

5'-(4-(Hydrazinecarbonyl)-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (1 supplier)

2675441-36-6

5'-(4-(Hydrazinecarbonyl)-3-propoxyphenyl)-3,3''-dipropoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (6 suppliers)

2413016-98-3

5'-(4-(Hydrazinecarbonyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (6 suppliers)

1332896-69-1

5'-(4-Amino-3,5-difluorophenyl)-3,3'',5,5''-tetrafluoro-[1,1':3',1''-terphenyl]-4,4''-diamine (2 suppliers)

IUPAC Name: 4-[3,5-bis(4-amino-3,5-difluorophenyl)phenyl]-2,6-difluoroaniline | CAS Registry Number: 2750241-87-1
Synonyms: G68227

Molecular Formula:	C₂₄H₁₅F₆N₃	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KGGDTRCQYRHSIP-UHFFFAOYSA-N

2750241-87-1

5'-(4-Amino-3,5-diisopropylphenyl)-2',4',6'-trifluoro-3,3'',5,5''-tetraisopropyl-[1,1':3',1''-terphenyl]-4,4''-diamine (1 supplier)

2750241-89-3

5'-(4-Amino-3-methoxyphenyl)-3,3''-dimethoxy-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (4 suppliers)

2757730-55-3

5'-(4-Aminophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (5 suppliers)

IUPAC Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-trimethylphenyl]aniline | CAS Registry Number: 2642549-41-3
Synonyms: BS-47393

Molecular Formula:	C₂₇H₂₇N₃	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMPAQHJLSWWJPK-UHFFFAOYSA-N

2642549-41-3

5'-(4-BROMOMETHYLBENZOYL)ADENOSINE (2 suppliers)

IUPAC Name: [(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-(bromomethyl)benzoate | CAS Registry Number: 97143-48-1
Synonyms: pBMBA, 5'-(4-Bromomethylbenzoyl)adenosine, CID126178, Adenosine, 5'-(4-(bromomethyl)benzoate)

Molecular Formula:	C₁₈H₁₈BrN₅O₅	Molecular Weight:	464.270020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QZBYYFGXZFWZRN-IKYDMHQPSA-N

97143-48-1

5'-(4-Carbamimidoylphenyl)-[1,1':3',1''-terphenyl]-4,4''-bis(carboximidamide),hydrochloride(1:3) (6 suppliers)

IUPAC Name: 4-[3,5-bis(4-carbamimidoylphenyl)phenyl]benzenecarboximidamide;trihydrochloride | CAS Registry Number: 2364456-55-1
Synonyms: 5'-(4-Carbamimidoylphenyl)-[1,1':3',1''-terphenyl]-4,4''-bis(carboximidamide) trihydrochloride, BS-47583

Molecular Formula:	C₂₇H₂₇Cl₃N₆	Molecular Weight:	541.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	3

InChIKey: MREIXXFSZATAGH-UHFFFAOYSA-N

2364456-55-1

5'-(4-Carboxy-3,5-dimethylphenyl)-3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

1818329-88-2

5'-(4-carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (6 suppliers)

IUPAC Name: 4-[3,5-bis(4-carboxy-3-fluorophenyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1660960-35-9
Synonyms: 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC621, SCHEMBL17177744, BS-46335, CS-0170653, 4,4',4''-(1,3,5-Benzenetriyl)tris(2-fluorobenzoic acid), 5'-(4-carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid 1660960-35-9, 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula:	C₂₇H₁₅F₃O₆	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZGAYHURZLJOJPX-UHFFFAOYSA-N

1660960-35-9

5'-(4-Carboxy-3-methoxyphenyl)-3,3''-dimethoxy[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)

1397264-17-3

5'-(4-Carboxy-3-methylphenyl)-3,3''-dimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)

1660960-36-0

5'-(4-Carboxy-3-nitrophenyl)-3,3''-dinitro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

IUPAC Name: 4-[3,5-bis(4-carboxy-3-nitrophenyl)phenyl]-2-nitrobenzoic acid | CAS Registry Number: 1660960-31-5
Synonyms: SCHEMBL17177737, G90711

Molecular Formula:	C₂₇H₁₅N₃O₁₂	Molecular Weight:	573.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AXBZOXJIIIZMIR-UHFFFAOYSA-N

1660960-31-5

5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (6 suppliers)

1250980-06-3

5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarboxylic acid (4 suppliers)

1259390-34-5

5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,4'',5-tricarboxylic acid (6 suppliers)

IUPAC Name: 5-[3,5-bis(4-carboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1250980-04-1
Synonyms: YSZC1185, BS-47688, CS-0142606, E81782, 1,1':3',1'':5',1'''-Quaterbenzene-3,4'',4''',5-tetracarboxylic acid

Molecular Formula:	C₂₈H₁₈O₈	Molecular Weight:	482.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SFQRRWVFWPTCJU-UHFFFAOYSA-N

1250980-04-1

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

IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-2,4,6-triethylphenyl]benzoic acid | CAS Registry Number: 2758930-97-9

Molecular Formula:	C₃₃H₃₀O₆	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AAJZYSSISDUBAM-UHFFFAOYSA-N

2758930-97-9

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

IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid | CAS Registry Number: 1246562-60-6
Synonyms: CS-0110842, 4,4',4''-(2,4,6-trimethylbenzene-1,3,5-triyl)tribenzoic acid

Molecular Formula:	C₃₀H₂₄O₆	Molecular Weight:	480.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PBPZGWJKXHZWFE-UHFFFAOYSA-N

1246562-60-6

5'-(4-Carboxyphenyl)-2'-(2-propyn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)

IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-prop-2-ynoxyphenyl]benzoic acid | CAS Registry Number: 1646595-32-5
Synonyms: 5'-(4-Carboxyphenyl)-2'-(prop-2-yn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSWG338, BS-47534, CS-0170601, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(2-propyn-1-yloxy)-, 5'-(4-Carboxyphenyl)-2'-(prop-2-yn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula:	C₃₀H₂₀O₇	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DKXPFOWYSZHTEP-UHFFFAOYSA-N

1646595-32-5

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

IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-hydroxyphenyl]benzoic acid | CAS Registry Number: 1353118-75-8
Synonyms: [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-hydroxy-, YSZC527, SCHEMBL14889191, 2,4,6-Tris(4-carboxyphenyl)phenol, BS-48744, CS-0170018

Molecular Formula:	C₂₇H₁₈O₇	Molecular Weight:	454.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QTOQRCNXHQVRPO-UHFFFAOYSA-N

1353118-75-8

5'-(4-Carboxyphenyl)-2'-methoxy-4'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)

1842393-49-0

5'-(4-Carboxyphenyl)-2'-methyl[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid (6 suppliers)

IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-methylphenyl]benzoic acid | CAS Registry Number: 1774401-31-8
Synonyms: 5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC416, SCHEMBL16749637, BS-45687, CS-0170017, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-methyl-

Molecular Formula:	C₂₈H₂₀O₆	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRISVMCBVWGHGQ-UHFFFAOYSA-N

1774401-31-8

5'-(4-Cyanophenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (7 suppliers)

IUPAC Name: 4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile | CAS Registry Number: 382137-78-2
Synonyms: 1,3,5-Tris(4-cyanophenyl)benzene, 4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile, [1,1':3',1''-Terphenyl]-4,4''-dicarbonitrile, 5'-(4-cyanophenyl)-, YSZC341, SCHEMBL3611983, CS-0110601, 4,4',4''-(1,3,5-Benzenetriyl)trisbenzonitrile, [1,1:3,1-Terphenyl]-4,4-dicarbonitrile, 5-(4-cyanophenyl)-

Molecular Formula:	C₂₇H₁₅N₃	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSHXHTKJBSJQPD-UHFFFAOYSA-N

382137-78-2

5'-(4-Cyanophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (1 supplier)

2278192-35-9

5'-(4-FLUOROSULFONYLBENZOYL)-1,N6-ETHENOADENOSINE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 76021-83-5
Synonyms: Fsbn-ethenoadenosine, CID127112, 5'-(4-Fluorosulfonylbenzoyl)-1,N(6)-ethenoadenosine, (5'-(p-Fluorosulfonyl)benzoyl)-1,N(6)-ethenoadenosine, 3H-Imidazo(2,1-i)purine, 3-(5-O-(4-(fluorosulfonyl)benzoyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₉H₁₆FN₅O₇S	Molecular Weight:	477.423043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HXVFORXFFWQLLY-SCFUHWHPSA-N

76021-83-5

5'-(4-FLUOROSULFONYLBENZOYL)-D-ADENOSINE HCI (9 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate hydrochloride | CAS Registry Number: 78859-42-4
Synonyms: 5-Fsba, FSBA, F9128_SIGMA, MolPort-003-934-134, CID133128, 5'-(4-(Fluorosulfonyl)benzoyl)adenosine, 5'-(Para-(fluorosulfonyl)benzoyl)adenosine, 5'-(4-Fluorosulfonylbenzoyl)adenosine hydrochloride, Adenosine-5'-(4-fluorosulfonylbenzoate) hydrochloride

Molecular Formula:	C₁₇H₁₇ClFN₅O₇S	Molecular Weight:	489.862583 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZUHVYHQVJYIHPN-KHXPSBENSA-N

78859-42-4

5'-(4-FLUOROSULFONYLBENZOYL)INOSINE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 83133-70-4
Synonyms: 5'-4-Fsbi, AIDS184965, AIDS-184965, 5'-(4-Fluorosulfonylbenzoyl)inosine, CID510976, Inosine, 5'-(4-(fluorosulfonyl)benozate), [(3S,2R,4R,5R)-3,4-Dihydroxy-5-(6-oxohydropurin-9-yl)oxolan-2-yl]methyl 4-(fluorosulfonyl)benzoate

Molecular Formula:	C₁₇H₁₅FN₄O₈S	Molecular Weight:	454.386403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PIYDJHVVMJELRZ-XNIJJKJLSA-N

83133-70-4

5'-(4-Formyl-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)

2254817-04-2

5'-(4-Formylphenyl)-2',4',6'-trihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)

2052184-35-5

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

IUPAC Name: 4-[3,5-bis(4-formylphenyl)-2,4,6-trimethylphenyl]benzaldehyde | CAS Registry Number: 2195343-70-3
Synonyms: CS-0111251

Molecular Formula:	C₃₀H₂₄O₃	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDRONJWMVMLRQN-UHFFFAOYSA-N

2195343-70-3

5'-(4-Hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde (2 suppliers)

IUPAC Name: 5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1623055-62-8
Synonyms: 5'-(4-hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde, ZINC514279689

Molecular Formula:	C₁₅H₁₀O₂S₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSLRCJCWFMDJRY-UHFFFAOYSA-N

1623055-62-8

5'-(4-Methoxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde (6 suppliers)

IUPAC Name: 5-[5-(4-methoxyphenyl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1133874-06-2
Synonyms: CHEMBL3330749, SCHEMBL15870451, BDBM50055940, AKOS025403286, ZINC143917200, AK184202, 5'-(4-Methoxyphenyl)-2,2'-bithiophene-5-carbaldehyde

Molecular Formula:	C₁₆H₁₂O₂S₂	Molecular Weight:	300.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKPSACHHYYXJPK-UHFFFAOYSA-N

1133874-06-2

5'-(4-METHYLBENZENESULFONATE) 2'-DEOXYCYTIDINE; 5'-P-TOLUENESULFONATE 2'-DEOXYCYTIDINE (9 suppliers)

IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 27999-55-9
Synonyms: 5'-Tosyl-2'-deoxy Cytidine, CTK8F6974, AG-E-89508, 5'-p-Toluenesulfonate 2'-Deoxycytidine, 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine

Molecular Formula:	C₁₆H₁₉N₃O₆S	Molecular Weight:	381.403560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IENUZDCEUIARIF-UMVBOHGHSA-N

27999-55-9

5'-(4-METHYLBENZENESULFONATE) 2'-DEOXYGUANOSINE (8 suppliers)

IUPAC Name: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 109954-64-5
Synonyms: 5'-Tosyl-2'-deoxy Guanosine, CTK8F6975, FT-0675316, 5'-(4-Methylbenzenesulfonate) 2'-Deoxyguanosine

Molecular Formula:	C₁₇H₁₉N₅O₆S	Molecular Weight:	421.427660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QZERCZKEESOISM-JHJVBQTASA-N

109954-64-5

5'-(4-PHENYLPIPERAZINE-1-ACETYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (3 suppliers)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenylpiperazin-1-yl)acetate | CAS Registry Number: 125762-96-1
Synonyms: 4-Phenylpiperazine-1-acetyl-AZT, AIDS000742, AIDS-000742, CID451745, 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine

Molecular Formula:	C₂₂H₂₇N₇O₅	Molecular Weight:	469.493680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PCEJWNGSDRSKAK-IPMKNSEASA-N

125762-96-1

5'-(5-FLUORESCEIN) PHOSPHORAMIDITE (1 supplier)

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