[4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID,[4-TRIFLUOROMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]BORONIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

187901 to 187950 of 313737 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 [3759] 3760

PRODUCT NAME

CAS Registry Number

[4-TRIFLUOROMETHYL-6-(3,4,5-TRIMETHOXYPHENYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[4-TRIFLUOROMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]BORONIC ACID (1 supplier)

[4-TRIFLUOROMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[4-TRIFLUOROMETHYL-6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]BORONIC ACID (1 supplier)

[4-TRIFLUOROMETHYL-6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[4.4.2]Propella-2,4,7,9,11-pentaene (1 supplier)

Synonyms: 4a,8a-Ethenonaphthalene, AC1L3H6I

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXOPXLOWRQHPCX-UHFFFAOYSA-N

19539-78-7

[4.4]non-1-en-3-yl)methyl]biphenyl (0 suppliers)

[4]-Gingerdiol (3 suppliers)

53254-75-4

[4]Ferrocenophane (0 suppliers)

33039-65-5

[4a?-Hydroxy-1-methyl-8-methylene-9?-[(trimethylsilyl)oxy]gibbane-1?,10?-dicarboxylic acid 10-methyl]1,4a-lactone (1 supplier)

Synonyms: [4aalpha-Hydroxy-1-methyl-8-methylene-9beta-[(trimethylsilyl)oxy]gibbane-1alpha,10beta-dicarboxylic acid 10-methyl]1,4a-lactone

Molecular Formula:	C₂₃H₃₄O₅Si	Molecular Weight:	418.605 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUPGAIZPZYZAME-LEYVYYRCSA-N

75311-70-5

[4â€(4â€HYDROXYMETHYLâ€OXAZOLâ€2â€YL)â€BENZYL]â€CARBAMIC ACID TERTâ€BUTYLESTER (1 supplier)

[4aR,(+)]-3,4,4a,5,6,7,8,8a-Octahydro-4a,8a?-dimethyl-7?-isopropylnaphthalene-1(2H)-one (3 suppliers)

IUPAC Name: (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 1803-39-0
Synonyms: Valeranone, Yatamanson, 55528-90-0, (4aalpha,7beta,8aalpha)-Octahydro-4a,8a-dimethyl-7-(1-methylethyl)-1(2H)-naphthalenone, AC1L57JT, CHEBI:80748, HDVXJTYHXDVWQO-NWANDNLSSA-N, LS-95105, OR054490, C16813, (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one, (4AR,7S,8AS)-7-ISOPROPYL-4A,8A-DIMETHYL-HEXAHYDRO-2H-NAPHTHALEN-1-ONE

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVXJTYHXDVWQO-NWANDNLSSA-N

1803-39-0

[4aR,(-)]-2,3,4,4a,5,6,7,8-Octahydro-1,4a-dimethyl-7?-isopropenylnaphthalene-2-one (1 supplier)

IUPAC Name: (4aR,7S)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 23665-61-4
Synonyms: alfa-Cyperone, 132983-05-2, alpha Cyperone, (?)-alpha-Cyperone, Ambap132983-05-2, ZINC5029090, ZINC05029090, AKOS016038546, Q-100128, UNII-ZL24SG1C2D component KUFXJZXMWHNCEH-SWLSCSKDSA-N

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUFXJZXMWHNCEH-SWLSCSKDSA-N

23665-61-4

[4aR,(-)]-4,4a,5,6,7,8-Hexahydro-1,4a?-dimethyl-7?-(1-methylethenyl)naphthalene-2(3H)-one (4 suppliers)

IUPAC Name: (4aR,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 2303-31-3
Synonyms: (?)-10-epi-alpha-Cyperon, CHEMBL2268864, ZINC5029089, ZINC05029089, (-)-10-EPI-ALPHA-CYPERONE

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUFXJZXMWHNCEH-IUODEOHRSA-N

2303-31-3

[4aR,8aR,(+)]-Decahydroquinazoline (2 suppliers)

IUPAC Name: (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinazoline | CAS Registry Number: 26693-40-3
Synonyms: [4aR,8aR, ]-Decahydroquinazoline

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZNXIPDYYIWDNM-HTQZYQBOSA-N

26693-40-3

[4aR,8aS,(-)]-Octahydro-2(1H)-naphthalenonesemicarbazone (1 supplier)

IUPAC Name: [(E)-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]urea | CAS Registry Number: 91684-31-0
Synonyms: [4aR,8aS, ]-Octahydro-2 -naphthalenonesemicarbazone

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOMDAMPEVIEBTM-HJFHCXLVSA-N

91684-31-0

[4aR-[4a?,6a?,7?(1R*,2E,4R*),9a?,11?(S*)]]-4a,6,6a,7,8,9,9a,11-Octahydro-11-(5-hydroxy-2-methyl-1-cyclohexen-1-yl)-6a-methyl-2-phenyl-7-(1,4,5-trimethyl-2-hexenyl)-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione (2 suppliers)

86307-31-5

[4aS,(+)]-1,2,3,4,4a,4b?,5,6,7,8,10,10a?-Dodecahydro-4a?,7?-dimethyl-1-methylene-7?-vinylphenanthrene (1 supplier)

IUPAC Name: (2S,4aS,4bS,8aS)-2-ethenyl-2,4b-dimethyl-8-methylidene-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene | CAS Registry Number: 26549-04-2
Synonyms: 18-Norisopimara-4(19),7,15-triene

Molecular Formula:	C₁₉H₂₈	Molecular Weight:	256.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDOVQRGWITVTSL-VJANTYMQSA-N

26549-04-2

[4aS,(-)]-5?-[2-(2,5-Dihydro-2-oxofuran-3-yl)ethyl]-3,4,4a?,5,6,7,8,8a-octahydro-6?-hydroxymethyl-5,8a?-dimethyl-1-naphthalenecarboxylic acid (1 supplier)

IUPAC Name: (4aS,5S,6S,8aR)-6-(hydroxymethyl)-5,8a-dimethyl-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 67517-03-7
Synonyms: Floridiolide B

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYZIACKZHQQZMC-NVRFMJDISA-N

67517-03-7

[4aS,6aR,11bR]-1,2,3,4,4a?,5-Hexahydro-5?,8-dihydroxy-4,4-dimethyl-9-(1-methylethyl)isobenzofuro[1,7a-b]benzofuran-11-carbaldehyde (1 supplier)

Synonyms: Cariocal

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBFDSPQZBUTQDD-XFKSJGNHSA-N

98941-40-3

[4aS,8aR,(+)]-Decahydroquinazoline (1 supplier)

IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinazoline | CAS Registry Number: 26685-89-2
Synonyms: [4aS,8aR, ]-Decahydroquinazoline

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZNXIPDYYIWDNM-JGVFFNPUSA-N

26685-89-2

[4ClDPhe6,Leu17] VIP (8 suppliers)

Synonyms: Cpl-vip, Vip, 4-Cl-phe(6)-leu(17)-, (4-Cl-D-Phe(6),leu(17))vip, 6-(4-Chlorophenylalanyl)-17-leucine-vip, 6-(4-Chloro-phe)-17-leu-vasoactive intestinal peptide, C048507, Vasoactive intestinal peptide, 4-chloro-phe(6)-leu(17)-, [D-p-Cl-Phe6,Leu17]-VASOACTIVE INTESTINAL PEPTIDE, Vasoactive intestinal peptide, 4-chlorophenylalanyl(6)-leucine(17)-, Vasoactive intestinal octacosapeptide (pig), 6-(4-chloro-D-phenylalanine)-17-L-leucine-, His-Ser-Asp-Ala-Val-pCl-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Leu-Ala-Val-Lys-Lys-Tyr-Leu- Asn-Ser-Ile-Leu-Asn-NH2, His-Ser-Asp-Ala-Val-pCl-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Leu-Ala-Val-Lys-Lys-Tyr-Leu- Asn-Ser-Ile-Leu-Asn-NH2 S

Molecular Formula:	C₁₄₈H₂₃₉ClN₄₄O₄₂	Molecular Weight:	3342.203860 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	53

InChIKey: BUTRVBZATBJGPP-UHFFFAOYSA-N

102805-45-8

[4E,8Z,(+)]-2,6,6,9-Tetramethyl-4,8-cycloundecadiene-1-one (1 supplier)

IUPAC Name: (4Z,8Z)-2,6,6,9-tetramethylcycloundeca-4,8-dien-1-one | CAS Registry Number: 24405-90-1
Synonyms: Humuladienone, 2,9-Humuladien-6-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWFINABYEHNSEP-CGBKSYCJSA-N

24405-90-1

[4R,(+)]-4?-(1,3-Benzodioxol-5-ylmethyl)-3-[(E)-1,3-benzodioxol-5-ylmethylene]dihydro-5?-hydroxy-2(3H)-furanone (1 supplier)

IUPAC Name: (3E,4R,5R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)-5-hydroxyoxolan-2-one | CAS Registry Number: 98891-33-9
Synonyms: Calocedrin

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OFNLHWUUBXCFIC-UBOKZLNTSA-N

98891-33-9

[4R,(-)]-1,2,3,4,4a?,5,8,8a?-Octahydro-6-methyl-1-methylene-4-isopropylnaphthalene (1 supplier)

IUPAC Name: (1R,4aS,8aR)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,8,8a-hexahydro-1H-naphthalene | CAS Registry Number: 5957-56-2

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOCDGWMCBBMMGJ-RBSFLKMASA-N

5957-56-2

[4R,8S,(+)]-p-Mentha-1-ene-9-carbonitrile (1 supplier)

IUPAC Name: (3S)-3-[(1R)-4-methylcyclohex-3-en-1-yl]butanenitrile | CAS Registry Number: 26462-76-0
Synonyms: [4R,8S, ]-p-Mentha-1-ene-9-carbonitrile

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGVHMXLQVOAYMA-QWRGUYRKSA-N

26462-76-0

[4R-[3(2(S*),5(R*),4R]]-3-[2-[1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]PROPYL]-5-HYDROXY-1,3-DIOXO-5-(2-PHENYLETHYL)-6-OCTYNYL]-4-PHENYL-2-OXAZOLIDINONE (7 suppliers)

IUPAC Name: (2S,5R)-2-[(1S)-1-[3-(dibenzylamino)phenyl]propyl]-5-hydroxy-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-5-(2-phenylethyl)oct-6-yne-1,3-dione | CAS Registry Number: 188559-22-0
Synonyms: [4R-[3(2(S*),5(R*),4R]]-3-[2-[1-[3-[Bis(phenylmethyl)amino]phenyl]propyl]-5-hydroxy-1,3-dioxo-5-(2-phenylethyl)-6-octynyl]-4-phenyl-2-oxazolidinone, CTK8E6988, FT-0663382, [4R-[3[2S*(S*),5R*],4R*]]- 3-[2-[1-[3-[Bis(phenylmethyl)amino]phenyl]propyl]-5-hydroxy-1,3-dioxo-5-(2-phenylethyl)-6-octynyl]-4-phenyl-2-oxazolidinone

Molecular Formula:	C₄₈H₄₈N₂O₅	Molecular Weight:	732.905120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWQXDMCBNUXVPH-OOYLSIGHSA-N

188559-22-0

[4R-[3(2S*,3S*),4R*]]-3-[3-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)-1-OXOPENTYL]-4-PHENYL-2-OXAZOLIDINONE (6 suppliers)

IUPAC Name: (4R)-3-[(2S,3S)-3-[3-(dibenzylamino)phenyl]-2-(2-methyl-1,3-dioxolan-2-yl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 188559-29-7
Synonyms: [4R-[3(2S*,3S*),4R*]]-3-[3-[3-[Bis(phenylmethyl)amino]phenyl]-2-(2-methyl-1,3-dioxolan-2-yl)-1-oxopentyl]-4-phenyl-2-oxazolidinone, CTK8E7292, FT-0663379

Molecular Formula:	C₃₈H₄₀N₂O₅	Molecular Weight:	604.734600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTLBMTFKBQDADD-GVBYMILNSA-N

188559-29-7

[4S,(+)]-2-Isopropylidene-4?-isopropenyl-5?-vinyl-5-methylcyclohexanone (2 suppliers)

IUPAC Name: (4S,5S)-5-ethenyl-5-methyl-2-propan-2-ylidene-4-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 20303-60-0
Synonyms: beta-Elemenone, trans-.beta.-Elemenone, ABLPGPHZENVRRH-DZGCQCFKSA-N, LMPR0103080001

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABLPGPHZENVRRH-DZGCQCFKSA-N

20303-60-0

[4S,(-)]-3,4,4a?,7,8,8a?-Hexahydro-6-methyl-4?-(1-methylethyl)-1-naphthalenecarboxylic acid (1 supplier)

IUPAC Name: (4S,4aR,8aS)-6-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 97286-73-2
Synonyms: (?)-Sclerosporin

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMNZIVZTRJKKHL-SCRDCRAPSA-N

97286-73-2

[4S,4a?,8a?,(+)]-Decahydro-1,6-bis(methylene)-4-isopropylnaphthalene (1 supplier)

IUPAC Name: (1S,4aS,8aS)-4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene | CAS Registry Number: 1136-29-4
Synonyms: (+)-epsilon-Muurolene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOLWRMQDWRAODO-ZNMIVQPWSA-N

1136-29-4

[4S,4a?,8a?,(-)]-Decahydro-1,6-bis(methylene)-4-isopropylnaphthalene (1 supplier)

IUPAC Name: (1S,4aR,8aS)-4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene | CAS Registry Number: 1080-67-7
Synonyms: (?)-epsilon-Cadinene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOLWRMQDWRAODO-KKUMJFAQSA-N

1080-67-7

[4S,6S,(+)]-4,6-Dimethyloctanoic acid methyl ester (2 suppliers)

IUPAC Name: 4,6-dimethyloctanoic acid | CAS Registry Number: 2553-96-0
Synonyms: 4,6-DIMETHYLOCTANOIC ACID, AC1L29UN, AKOS006277738

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMFRDZYWEWGVPW-UHFFFAOYSA-N

2553-96-0

[4S-(4?,7?,7a?)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one (7 suppliers)

IUPAC Name: (4S,7S,7aR)-7-hydroxy-4-methoxy-4,6,7,7a-tetrahydrofuro[3,2-c]pyran-2-one | CAS Registry Number: 123251-08-1
Synonyms: FT-0667030, [4S-(4|A,7|A,7a|A)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFVYCHOMLNCURP-ARDNSNSESA-N

123251-08-1

[4S-(4Î‘,7Î‘)]-7,7A-DIHYDRO-7-HYDROXY-4-METHOXY-4H-FURO[3,2-C]PYRAN-2(6H)-ONE-13C3 (1 supplier)

[4S-(4Î‘,7Î’,7AÎ‘)]-7,7A-DIHYDRO-7-HYDROXY-4-METHOXY-4H-FURO[3,2-C]PYRAN-2(6H)-ONE-13C3 (1 supplier)

[4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride (1 supplier)

3614-98-7

[4S-[1(E),4alpha,5alpha]]-1-[3-[2-[4-Methoxy-2-(phenylmethoxy)-benzoyl]-4-propoxyphenyl]-1-oxo-2-propenyl]-3,4-dimethyl-5-phenyl-2-imidazoli-dinone (1 supplier)

IUPAC Name: (4S,5R)-1-[(E)-3-[2-(4-methoxy-2-phenylmethoxybenzoyl)-4-propoxyphenyl]prop-2-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one | CAS Registry Number: 190965-46-9
Synonyms: DTXSID00892402, (4S,5R)-1-[(2E)-3-{2-[2-(Benzyloxy)-4-methoxybenzoyl]-4-propoxyphenyl}-2-propenoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone

Molecular Formula:	C₃₈H₃₈N₂O₆	Molecular Weight:	618.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWXMEZYNNBFTDK-KLGYHZOSSA-N

190965-46-9

[4S-[4alpha[S*(S*)],5beta]]-alpha-Methoxy-alpha-(trifluoromethyl)benzeneacetic acid 1-[5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl ester (3 suppliers)

IUPAC Name: [(1R)-1-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate | CAS Registry Number: 147127-14-8
Synonyms: BDGRENIBKYGFGK-ZQDYSYBYSA-N

Molecular Formula:	C₂₄H₃₇F₃O₆Si	Molecular Weight:	506.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BDGRENIBKYGFGK-ZQDYSYBYSA-N

147127-14-8

[5',5''-2H2]ADENOSINE (1 supplier)

[5',5'-2H2]2'-DEOXYCYTIDINE MONOHYDRATE (1 supplier)

[5',5'-2H2]ADENOSINE (1 supplier)

[5',5'-2H2]CYTIDINE (1 supplier)

[5',5'-2H2]THYMIDINE (1 supplier)

[5'-(hydroxymethyl)-[2,2'-bifuran]-5-yl]methanol (1 supplier)

50738-84-6

[5'-13C]ADENOSINE (8 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxy(113C)methyl)oxolane-3,4-diol | CAS Registry Number: 54447-57-3
Synonyms: adenosine-5'-13C, [5'-13C]adenosine

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	268.237 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-XUZOCFOZSA-N

54447-57-3

[5'-13C]RIBOTHYMIDINE (2 suppliers)

[5'-13C]THYMIDINE (8 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 240407-53-8
Synonyms: [5'-13C]thymidine, CTK8F2564

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	243.221215 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-CJLSWCASSA-N

240407-53-8

[5,10,15,20-tetrakis(4-ethynylphenyl)porphyrinato(2-)-?²n²¹,n²³]zinc (4 suppliers)

IUPAC Name: zinc;5,10,15,20-tetrakis(4-ethynylphenyl)porphyrin-22,23-diide | CAS Registry Number: 502613-00-5
Synonyms: Zn (II) meso-Tetra(4-ethynylphenyl)porphine

Molecular Formula:	C₅₂H₂₈N₄Zn	Molecular Weight:	774.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISPRAZFRFDRHKK-UHFFFAOYSA-N

502613-00-5

[5,10-bis[5-[(2-ethylhexyl)]-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl]bis(trimethylstannane) (2 suppliers)

IUPAC Name: [2,11-bis[5-(2-ethylhexyl)thiophen-2-yl]-15-trimethylstannyl-5,9,14,18-tetrathiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-trimethylstannane | CAS Registry Number: 1446476-81-8
Synonyms: diyl]bis(trimethylstannane), [5,10-bis[5-[(2-ethylhexyl)]-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-, Stannane, 1,1'-[5,10-bis[5-(2-ethylhexyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl]bis[1,1,1-trimethyl-

Molecular Formula:	C₄₄H₅₈S₆Sn₂	Molecular Weight:	1016.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMNIOSCZCYSUAM-UHFFFAOYSA-N

1446476-81-8

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