[3R(1'R,4R)]-(+)-4-ACETOXY-3-[1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]2-AZETIDINONE,[3R,(+)]-1,2,3,4,5,6,7,8-Octahydro-?,?,3?,8?-tetramethyl-5?-azulenemethanol Suppliers & Manufacturers

CHEMICAL products : Other

185301 to 185350 of 313737 results Page:

3700 3701 3702 3703 3704 3705 3706 [3707] 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

[3R(1'R,4R)]-(+)-4-ACETOXY-3-[1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]2-AZETIDINONE (1 supplier)

[3R,(+)]-1,2,3,4,5,6,7,8-Octahydro-?,?,3?,8?-tetramethyl-5?-azulenemethanol (1 supplier)

Synonyms: Ceroplasteric acid

Molecular Formula:	C₂₅H₃₈O₂	Molecular Weight:	370.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIQGDBNYBUYWHQ-UCRCEIQLSA-N

18681-22-6

[3R,(+)]-2,3,4,7,8,8a?-Hexahydro-4?-hydroxy-3,8?-bis(hydroxymethyl)-8-methyl-1H-3a?,7?-methanoazulene-6-carboxylic acid (1 supplier)

Synonyms: (+)-Laksholic acid

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.336 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VVTXGLJQEFDCQD-LBUYIRBWSA-N

24205-56-9

[3R,6a?,10b?,(-)]-Dodecahydro-3,4a?,7,7,10a?-pentamethyl-1H-naphtho[2,1-b]pyran-3?-acetaldehyde (1 supplier)

IUPAC Name: 2-[(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]acetaldehyde | CAS Registry Number: 97549-56-9
Synonyms: (?)-15-Oxo-14,15-dihydromanoyl oxide

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWHLCNVHWBLZRV-GRLGQGAKSA-N

97549-56-9

[3R-[2[S*(S*)]],3R*]-2-[2-[[l-(Ethoxycarbonyl)-3-phenylpropyl]amino]-l-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid (0 suppliers)

[3R-[2[S*(S*)]],3R*]-2-[2-[[l-ethoxycarbonyl)-3-phenylpropyl]amino]-l-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid (0 suppliers)

IUPAC Name: (3R)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 103775-12-8
Synonyms: CHEMBL3350318, ZINC3831141, FT-0601558

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UWWDHYUMIORJTA-BULFRSBZSA-N

103775-12-8

[3S,(-)]-4,5-Dihydro-4?-hydroxy-5?-methyl-3?-(19-phenylnonadecyl)furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,4S,5S)-4-hydroxy-5-methyl-3-(19-phenylnonadecyl)oxolan-2-one | CAS Registry Number: 88206-73-9

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEGWRLLWJLVMRG-PIZZNKLWSA-N

88206-73-9

[3S,6a?,(+)]-3,4,5,6,6a,7,8,9-Octahydro-7-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-7?-hydroxymethyl-3,8?-dimethyl-3?,9a?-methano-1H-cyclopenta[c]oxocin-1-one (1 supplier)

Synonyms: Portulic lactone

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.471 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWTGBDCCWCEIBB-MMDFDTFJSA-N

98263-93-5

[3S,7R,(-)]-7-Ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-2H-3,7-methanoazacycloundecino[5,4-b]indole (1 supplier)

Synonyms: N-Methyl-(-)-quebrachamine, N-Methyl-(?)-quebrachamine, FGBWGNYNDBIOAS-HXUWFJFHSA-N, 2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-, (R)-

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGBWGNYNDBIOAS-HXUWFJFHSA-N

2671-48-9

[3S,8a?,(-)]-1,2,3,7,8,8a-Hexahydro-5-hydroxy-3?,6,8,8-tetramethyl-4H-3a?,7?-methanoazulene-4,9-dione (2 suppliers)

Synonyms: beta-Pipitzol, 4H-3a,7-Methanoazulene-4,9-dione, 1,2,3,7,8,8a-hexahydro-5-hydroxy-3,6,8,8-tetramethyl-, (3R-(3alpha,3aalpha,7alpha,8abeta))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSYQPAIDLVPBDA-UHFFFAOYSA-N

2211-21-4

[3S-(1Z,3a,5b)]-[2-{3,5-bis-{[(1,1-dimethylethyl)-dimethylsilyl]-oxy}-2-methylenecyclohexylidene}-ethyl]-diphenyl phosphine oxide (0 suppliers)

81552-68-1

[3S-(3?,3a?,7?,8?,8a?)]-2,3,4,7,8,8a-Hexahydro-3,6,8-trimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulene (1 supplier)

101467-57-6

[3S-(3A,4A,6ÃŸ)]-3-HEXYLTETRAHYDRO-4-HYDROXY-6-UNDECYL-2H-PYRAN-2-ONE (1 supplier)

[3S-(3R,4AR,8AR,2'S,3'S)]-2-[3'-AMINO-2'-HYDROXY-4'-(PHENYL)THIO]BUTYLDECAHYDROISOQUINOLINE-3-N-T-BUTYLCARBOXAMIDE (7 suppliers)

IUPAC Name: (3S,4aS,8aS)-2-[(3R)-3-amino-2-hydroxy-4-phenylsulfanylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 159878-05-4
Synonyms: (3S,4aS,8aS)-2-((2R,3R)-3-Amino-2-hydroxy-4-phenylthiobutyl)decahydroisoquinoline-3-carboxylic Acid tert-Butylamide, (3S,4aS,8aS)-2-[(2R,3R)-3-Amino-2-hydroxy-4-(phenylthio)butyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide

Molecular Formula:	C₂₄H₃₉N₃O₂S	Molecular Weight:	433.650360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWGHKOLIXLOLBU-JWUYBYNISA-N

159878-05-4

[3S-(3R,4AR,8AR,2'S,3'S)]-2-[3'-N-BOX-AMINO-2'-HYDROXY-4'-(PHENYL)THIO]BUTYLDECAHYDROISOQUINOLINE-3-N-T-BUTYLCARBOXAMIDE (4 suppliers)

IUPAC Name: tert-butyl N-[(2R,3R)-4-[(4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 1217629-57-6
Synonyms: [3S-(3R,4aR,8aR,2 inverted exclamation mark S,3 inverted exclamation mark S)]-2-[3 inverted exclamation mark -N-t-Boc-amino-2 inverted exclamation mark -hydroxy-4 inverted exclamation mark -(phenyl)thio]butyldecahydroisoquinoline-3-N-t-butylcarboxamide

Molecular Formula:	C₂₉H₄₇N₃O₄S	Molecular Weight:	533.772 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAYMVYNHFPZOOB-OQAWVAHPSA-N

1217629-57-6

[3S-(3R,4aR,8aR,2'S,3'S)]-2-[3'-N-t-Boc-amino-2'-hydroxy-4'-(phenyl)thio]butyldecahydroisoquinoline-3-N-t-butylcarboxamide (1 supplier)

[3S-[3?,3a?,7?,8?(E),8a?]]-2,3,4,7,8,8a-Hexahydro-8-(5-methoxy-4-methyl-5-oxo-3-pentenyl)-6,8-dimethyl-1H-3a,7-methanoazulene-3-carboxylic acid (1 supplier)

145631-63-6

[4''-Butyl-2'',3'',5'',6''-tetrafluoro-3-methoxy-2',4',6'-tris(1-methylethyl)[1,1':3',1''-terphenyl]-2-yl]bis(tricyclo[3.3.1.1(3,7)]dec-1-yl)phosphine (8 suppliers)

IUPAC Name: bis(1-adamantyl)-[2-[3-(4-butyl-2,3,5,6-tetrafluorophenyl)-2,4,6-tri(propan-2-yl)phenyl]-6-methoxyphenyl]phosphane | CAS Registry Number: 1805783-60-1
Synonyms: AlPhos, MFCD29905023, ZINC526058548, 2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl AlPhos

Molecular Formula:	C₅₂H₆₇F₄OP	Molecular Weight:	815.074 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALWIRDZSIXWCBO-UHFFFAOYSA-N

1805783-60-1

[4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-yl]-methanol (7 suppliers)

IUPAC Name: [4-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methanol | CAS Registry Number: 889954-12-5
Synonyms: [4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-yl]methanol, dioxolanylbiphenylylmethanol, CTK8A2824, MolPort-000-930-550, SBB101731, ZINC16947637, AKOS004118782, AD-0761, AG-A-04261, MCULE-3569222316, RP14545, BB 0223723, [4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-, {4-[4-(1,3-dioxolan-2-yl)phenyl]phenyl}methanol, [4-(4-(1,3-dioxolan-2-yl)phenyl)phenyl]methan-1-ol, (4'-[1,3]DIOXOLAN-2-YL-BIPHENYL-4-YL)-METHANOL

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

InChIKey: YXNOFHMTKGJXKH-UHFFFAOYSA-N

889954-12-5

[4'-(1H-imidazol-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine (0 suppliers)

[4'-(1H-pyrazol-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine (0 suppliers)

[4'-(9H-carbazole-9-yl)-1,1-biphenyl-4-yl]-boroonic acid (1 supplier)

1858131-73-4

[4'-(carbamoylamino)-3,3'-dimethyl-[1,1'-biphenyl]-4-yl]urea (7 suppliers)

IUPAC Name: [4-[4-(carbamoylamino)-3-methylphenyl]-2-methylphenyl]urea | CAS Registry Number: 2251763-73-0
Synonyms: 1,1'-(3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diyl)diurea, YSZC658

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NUUFEPKSJLDARI-UHFFFAOYSA-N

2251763-73-0

[4'-(Carbazol-9-yl)-1,1'-biphenyl-4-yl]boronic acid (9 suppliers)

IUPAC Name: [4-(4-carbazol-9-ylphenyl)phenyl]boronic acid | CAS Registry Number: 858131-73-4
Synonyms: AGN-PC-0CMVE7, SureCN12014934, Boronic acid, [4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]-

Molecular Formula:	C₂₄H₁₈BNO₂	Molecular Weight:	363.216220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVBMFCFOASRILM-UHFFFAOYSA-N

858131-73-4

[4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]phosphonic acid (3 suppliers)

IUPAC Name: [4-(4-boronophenyl)phenyl]phosphonic acid | CAS Registry Number: 2520242-80-0

Molecular Formula:	C₁₂H₁₂BO₅P	Molecular Weight:	278.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OMFSQXHCVTZXQJ-UHFFFAOYSA-N

2520242-80-0

[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]Boronic acid (16 suppliers)

IUPAC Name: [4-(4-pentoxyphenyl)phenyl]boronic acid | CAS Registry Number: 158937-25-8
Synonyms: [4'-(pentyloxy)[1,1'-biphenyl]-4-yl]boronic acid, (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid, Boronic acid, [4'-(pentyloxy)[1,1'-biphenyl]-4-yl]-, AGN-PC-007HTT, SureCN2555796, CTK0B0250, ANW-67601, AKOS016006475, RL02042, AK-87574, KB-63741

Molecular Formula:	C₁₇H₂₁BO₃	Molecular Weight:	284.157840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBDYXLZXTNHAFI-UHFFFAOYSA-N

158937-25-8

[4'-(pyrrolidin-1-ylmethyl)-1,1'-biphenyl-2-yl]methylamine (0 suppliers)

[4'-(tert-Butyl)-4-fluoro[1,1'-biphenyl]-3-yl]-methanamine (0 suppliers)

[4'-(trifluoromethyl)-3-biphenylyl]boronic Acid (9 suppliers)

IUPAC Name: [3-[4-(trifluoromethyl)phenyl]phenyl]boronic acid | CAS Registry Number: 1107603-45-1
Synonyms: MFCD08701741, AKOS004113995, ZINC196955176, AK203500, 4'-(Trifluoromethyl)biphenyl-3-ylboronic acid, (4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)boronic acid

Molecular Formula:	C₁₃H₁₀BF₃O₂	Molecular Weight:	266.026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHAAKODXXMTNDE-UHFFFAOYSA-N

1107603-45-1

[4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]amino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1228690-38-7
Synonyms: {4'-[3-Methyl-4-((R)-1-phenyl-ethoxycarbonylamino)-isoxazol-5-yl]-biphenyl-4-yl}-acetic acid ethyl ester, {4'-[3-Methyl-4-((R)-1-phenyl-ethoxycarbonylamino)-isoxazol-5-yl}-biphenyl-4-yl]-acetic Acid Ethyl Ester, SCHEMBL2293657, QGPQAZHGXUJBRV-HXUWFJFHSA-N, CS-M2103

Molecular Formula:	C₂₉H₂₈N₂O₅	Molecular Weight:	484.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGPQAZHGXUJBRV-HXUWFJFHSA-N

1228690-38-7

[4'-fluoro-2-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]methanol (1 supplier)

1214384-62-9

[4'-Propyl-1,1'-bicyclohexyl]-4-one (7 suppliers)

IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 87625-09-0
Synonyms: 82832-73-3, 4-(trans-4-Propylcyclohexyl)cyclohexanone, 4-(trans-4'-propylcyclohexyl)cyclohexanone, SBB059441, 4-(4-propylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Propylcyclohexyl)-cyclohexanone, 4'-Propyl bi(cyclohexyl)-4-one, ZINC02525464, PubChem2509, PubChem9648, 4-Propyldicyclohexylanone, SureCN1666552, SureCN1666553, SureCN13178431, SureCN14494552, KSC914O5P, AC1N92Z9, CTK8B4757, ANW-46076, 4-(4-propyl-cyclohexyl)cyclohexanone

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKCZQKBKWXBJOF-UHFFFAOYSA-N

87625-09-0

[4(3H)-QUINAZOLINONE] (1 supplier)

[4(R)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene (4 suppliers)

159077-75-5

[4(S)-({[N-(tert-butyloxycarbonyl)-L-phenylalanyl]-L-phenylalanyl}amino)-2,2-difluoro-3(R)-hy (0 suppliers)

109064-98-4

[4(S)-[[(N-tert-butoxycarbonyl)-L-valyl]amino-2,2-difluoro-5-cyclohexyl-3(R)-hydroxypentanoyl]-L-valyl]-L-isoleucine benzyl ester (0 suppliers)

300865-91-2

[4(S)-[[(N-tert-butoxycarbonyl)-L-valyl]amino-2,2-difluoro-5-cyclohexyl-3(R)-hydroxypentanoyl]-L-valyl]-L-isoleucine methyl ester (0 suppliers)

300865-86-5

[4,10'-Bi-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin]-3,3',5,5',11,11',13,13',15,15'-decol,2',8'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2,8-bis(4-hydroxyphenyl)-,(2S,2'S,3R,3'R,4S,8S,8'S,14R,14'S,15R,15'S)- (9CI) (0 suppliers)

170752-91-7

[4,2':6',4''-Terpyridine]-4'-carboxylic acid (2 suppliers)

IUPAC Name: 2,6-dipyridin-4-ylpyridine-4-carboxylic acid | CAS Registry Number: 1214356-55-4
Synonyms: SCHEMBL21652703, MFCD15476662, G72441

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SECYFZDXLHSHCD-UHFFFAOYSA-N

1214356-55-4

[4,3':5',4''-Terpyridine] 1'-oxide (1 supplier)

2096452-33-2

[4,4',4'',4'''-(5,10,15,20-porphyrintetrayl-?²n²¹,n²³)tetrabenzoato(2-)]palladium (8 suppliers)

IUPAC Name: 4-[10-(4-carboxylatophenyl)-15,20-bis(4-carboxyphenyl)-23,24-dihydroporphyrin-5-yl]benzoate;palladium(2+) | CAS Registry Number: 94288-44-5
Synonyms: AC1NMDM2, AC1O6SOP, palladium(2+); 4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid, 4-[10-(4-carboxylatophenyl)-15,20-bis(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoate; palladium(2+), Palladium(II)2,7,12,17-tetrakis(4-carboxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide

Molecular Formula:	C₄₈H₂₈N₄O₈Pd	Molecular Weight:	895.192 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ABYKUZAKPJUSOC-UHFFFAOYSA-L

94288-44-5

[4,4'-Bi(1,3,2-dioxathiolane)] 2,2'-dioxide (2 suppliers)

IUPAC Name: 4-(2-oxo-1,3,2-dioxathiolan-4-yl)-1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 1914148-67-6
Synonyms: SY292783, [4,4 inverted exclamation mark -Bi(1,3,2-dioxathiolane)] 2,2 inverted exclamation mark -Dioxide

Molecular Formula:	C₄H₆O₆S₂	Molecular Weight:	214.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FIMJFTMDXIQQBE-UHFFFAOYSA-N

1914148-67-6

[4,4'-Bi-1,3,2-dioxaborolane]-5,5'-dione,2,2'-bis[2-[1-(4,5-dihydro-1H-imidazol-2-yl)-2-phenylethyl]phenyl]- (0 suppliers)

67484-47-3

[4,4'-BI-1,3-DIOXOLAN]-5-OL, 2,2,2',2'-TETRAMETHYL-, ACETATE, (4R,4'R,5S)- (1 supplier)

IUPAC Name: acetic acid;(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-ol | CAS Registry Number: 565223-05-4
Synonyms: CTK1E1834, [4,4'-Bi-1,3-dioxolan]-5-ol, 2,2,2',2'-tetramethyl-, acetate, (4R,4'R,5S)-

Molecular Formula:	C₁₂H₂₂O₇	Molecular Weight:	278.298880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFXKQAAWFWHWHC-LRACWOHVSA-N

565223-05-4

[4,4'-Bi-1,3-dioxolane]-5,5'-dione, 2,2,2',2'-tetramethyl- (1 supplier)

IUPAC Name: 5-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-one | CAS Registry Number: 38115-89-8
Synonyms: AGN-PC-00MA8U, SureCN13900150, CTK1A9101

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.214560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVWHMTIBFNOJCT-UHFFFAOYSA-N

38115-89-8

[4,4'-Bi-1,3-dioxolane]-5-methanol(8CI,9CI) (1 supplier)

IUPAC Name: [5-(1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 14085-81-5
Synonyms: CTK0I1110

Molecular Formula:	C₇H₁₂O₅	Molecular Weight:	176.167180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCDDUIYZFLDTFF-UHFFFAOYSA-N

14085-81-5

[4,4'-Bi-1,3-dithiole]-2,2'-dione (1 supplier)

IUPAC Name: 4-(2-oxo-1,3-dithiol-4-yl)-1,3-dithiol-2-one | CAS Registry Number: 66571-71-9
Synonyms: CTK1H9795

Molecular Formula:	C₆H₂O₂S₄	Molecular Weight:	234.338880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJKMZDAWTVIRMO-UHFFFAOYSA-N

66571-71-9

[4,4'-BI-1H,3H-THIENO[3,4-C]THIOPHENE]-1,1',3,3'-TETRONE (1 supplier)

IUPAC Name: 3-(4,6-dioxothieno[3,4-c]thiophen-3-yl)thieno[3,4-c]thiophene-4,6-dione | CAS Registry Number: 521981-24-8
Synonyms: CTK1E4600, [4,4'-Bi-1H,3H-thieno[3,4-c]thiophene]-1,1',3,3'-tetrone

Molecular Formula:	C₁₂H₂O₄S₄	Molecular Weight:	338.401880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZJZKDJVYCSYPLW-UHFFFAOYSA-N

521981-24-8

[4,4'-Bi-1H-azepine]-7,7'(2H,2'H)-dione, octahydro- (1 supplier)

IUPAC Name: 5-(7-oxoazepan-4-yl)azepan-2-one | CAS Registry Number: 34239-87-7
Synonyms: CTK1B1305

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOYRGJJLMRARMP-UHFFFAOYSA-N

34239-87-7

[4,4'-Bi-1H-indole]-3,3'-dipropanoicacid, a3,a3'-diamino-5,5'-dihydroxy- (1 supplier)

IUPAC Name: 2-amino-3-[4-[2-amino-3-(2-carboxyethyl)-5-hydroxy-1H-indol-4-yl]-5-hydroxy-1H-indol-3-yl]propanoic acid | CAS Registry Number: 112241-67-5
Synonyms: AC1L4CVT, (4,4'-Bi-1H-indole)-3,3'-dipropanoic acid, alpha,alpha'-diamino-5,5'-dihydroxy-, 2-amino-3-[2'-amino-3'-(2-carboxyethyl)-5,5'-dihydroxy-1H,1'H-4,4'-biindol-3-yl]propanoic acid (non-preferred name), 2-amino-3-[4-[2-amino-3-(2-carboxyethyl)-5-hydroxy-1H-indol-4-yl]-5-hydroxy-1H-indol-3-yl]propanoic acid

Molecular Formula:	C₂₂H₂₂N₄O₆	Molecular Weight:	438.433280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: GYEVEHYEIWMLJO-UHFFFAOYSA-N

112241-67-5

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