SDZ 207-180,SDZ 210-086 Suppliers & Manufacturers

CHEMICAL products beginning with : S

6951 to 7000 of 41263 results Page:

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PRODUCT NAME

CAS Registry Number

SDZ 207-180 (4 suppliers)

125726-31-0

SDZ 210-086 (2 suppliers)

104925-23-7

SDZ 21009; 4-[3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]-1H-IND OLE-2-CARBOXYLIC ACID,1-METHYLETHYL ESTER (11 suppliers)

IUPAC Name: propan-2-yl 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carboxylate | CAS Registry Number: 39731-05-0
Synonyms: Carpindolol, UNII-W8F97XP38W, CID193949, LM 21009, BRD-A15530910-001-01-3

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SJYFDORQYYEJLB-UHFFFAOYSA-N

39731-05-0

SDZ 214-103 (4 suppliers)

IUPAC Name: (3S,6S,9S,12S,18S,24S,27S,30S,33R)-18-[(1R)-1-hydroxyethyl]-21-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,7,13,16,22,25,31-heptamethyl-6,9,12,27,30-pentakis(2-methylpropyl)-24,33-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 138240-77-4
Synonyms: Sdz 214-103, CID6441202, 2-Thr-5-leu-8-hiv-10-leu-cyclosporin, Cyclosporin, thr(2)-leu(5)-hiv(8)-leu(10)-, Cyclosporin, threonyl(2)-leucyl(5)-2-hydroxyisovalyl(8)-leucine(10)-, 2-(3-Methyl-D-2-hydroxybutanoic acid)-4-L-leucine-7-L-threonine-10-L-leucinecyclosporin A, 122958-60-5, Cyclosporin A, 2-(3-methyl-D-2-hydroxybutanoic acid)-4-L-leucine-7-L-threonine-10-L-leucine-

Molecular Formula:	C₆₄H₁₁₄N₁₀O₁₄	Molecular Weight:	1247.648560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LIHJQIQNBOBQOY-JSGKDDSNSA-N

138240-77-4

SDZ 216-070 (1 supplier)

197316-91-9

SDZ 216-525 (5 suppliers)

IUPAC Name: methyl 4-[4-[4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butyl]piperazin-1-yl]-1H-indole-2-carboxylate | CAS Registry Number: 141533-35-9
Synonyms: Sdz 216-525, Sdz-216-525, PDSP1_000565, PDSP2_000563, CID3037456, L006004, 1H-Indole-2-carboxylic acid, 4-(4-(4-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)butyl)-1-piperazinyl)-, methyl ester, 1H-Indole-2-carboxylic acid, 4-(4-(4-(3-oxo-1,2-benzisothiazol-2(3H)-yl)butyl)-1-piperazinyl)-, methyl ester, S,S-dioxide, Methyl 4-(4-(4-(1,1,3-trioxo-2H-1,2-benzoisothiazol-2-yl)butyl)-1-piperazinyl)-1H-indole-2-carboxylate

Molecular Formula:	C₂₅H₂₈N₄O₅S	Molecular Weight:	496.578620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPPRLWFUMJHAKF-UHFFFAOYSA-N

141533-35-9

SDZ 217-383 (1 supplier)

197316-92-0

SDZ 219-379 (1 supplier)

189951-70-0

SDZ 219-964 (4 suppliers)

180616-21-1

SDZ 220-040; (S)-A-AMINO-2',4'-DICHLORO-4-HYDROXY-5-(PHOSPHONOMETHYL) -[1,1'-BIPHENYL]-3-PROPANOIC ACID (9 suppliers)

IUPAC Name: (2S)-2-amino-3-[5-(2,4-dichlorophenyl)-2-hydroxy-3-(phosphonomethyl)phenyl]propanoic acid | CAS Registry Number: 174575-40-7
Synonyms: CHEMBL409024, SDZ 220-040, NCGC00025080-01, Tocris-1251, AC1O7GY2, SCHEMBL1998462, MolPort-003-983-681, HMS3267H17, AKOS024456491, (2S)-2-amino-3-[5-(2,4-dichlorophenyl)-2-hydroxy-3-(phosphonomethyl)phenyl]propanoic acid, (S)-?-Amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic acid

Molecular Formula:	C₁₆H₁₆Cl₂NO₆P	Molecular Weight:	420.181102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NYZFUZCCDOSQBG-AWEZNQCLSA-N

174575-40-7

SDZ 220-041 (1 supplier)

IUPAC Name: (2S)-2-amino-3-[2-hydroxy-5-(2-methylphenyl)-3-(phosphonomethyl)phenyl]propanoic acid | CAS Registry Number: 174575-33-8
Synonyms: SDZ-220-041

Molecular Formula:	C₁₇H₂₀NO₆P	Molecular Weight:	365.322 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NFGXPFCNONSBGT-HNNXBMFYSA-N

174575-33-8

SDZ 220-581 (AMMONIUM SALT), 98% (4 suppliers)

IUPAC Name: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid;azane | CAS Registry Number: 179411-94-0
Synonyms: SDZ 220-581 Ammonium salt, SDZ 220-581 (Ammonium salt), HY-13059A, CS-1476, W-5480

Molecular Formula:	C₁₆H₂₀ClN₂O₅P	Molecular Weight:	386.767162 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JSKZYMJZKPLCNJ-RSAXXLAASA-N

179411-94-0

SDZ 220-581 (HYDROCHLORIDE), 98% (4 suppliers)

IUPAC Name: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 179411-93-9
Synonyms: SDZ 220-581 hydrochloride, HY-13059B, CS-2285

Molecular Formula:	C₁₆H₁₈Cl₂NO₅P	Molecular Weight:	406.197582 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WSYIMHDAUSNYSF-RSAXXLAASA-N

179411-93-9

SDZ 221-653 (1 supplier)

174575-18-9

SDZ 221-771 (1 supplier)

174575-27-0

SDZ 224-015 (1 supplier)

161511-45-1

SDZ 264-412 (3 suppliers)

146837-71-0

SDZ 266336 (1 supplier)

140147-96-2

SDZ 280 446 (5 suppliers)

IUPAC Name: tert-butyl 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]acetate | CAS Registry Number: 129893-84-1
Synonyms: AIDS029484, Sdz 280 446, Sdz 280-446, AIDS-029484, CID461372, Cyclo[N-methyl-L-.alpha.-aspartyl-N-methyl-L-isoleucyl-N-methyl-L-isoleucylglycyl-N-methyl-L-valyl-O-methyl-L-tyrosyl-(2S)-2-hydroxypropanoyl-(2S)-2-piperidinecarbonyl-N-methyl-L-valyl-L-valyl], 1,1-dimethylethyl ester

Molecular Formula:	C₆₁H₉₉N₉O₁₄	Molecular Weight:	1182.490660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: UGWMRFXIOXUDPM-OUABENRGSA-N

129893-84-1

SDZ 280-636 (1 supplier)

133863-30-6

SDZ 280-961 (4 suppliers)

IUPAC Name: (4S)-4-[[(3R)-3-hydroxytetradecanoyl]amino]-5-[(3R)-3-tetradecanoyloxytetradecanoyl]oxypentanoic acid | CAS Registry Number: 147376-46-3
Synonyms: Sdz 280.961, Sdz 280-961, CID197557, Tetradecanoic acid, 3-((1-oxotetradecyl)oxy)-, 4-carboxy-2-((3-hydroxy-1-oxotetradecyl)amino)butyl ester, (2S-(1(S*),2R*(S*)))-

Molecular Formula:	C₄₇H₈₉NO₈	Molecular Weight:	796.211460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWPJVHAXBZZYPG-VDXPIPGDSA-N

147376-46-3

SDZ 281-288 (3 suppliers)

143060-83-7

SDZ 62-406 (3 suppliers)

IUPAC Name: (2-octadecyl-5-oxooxolan-2-yl)methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133019-97-3
Synonyms: trimethyl-[2-[(2-octadecyl-5-oxo-oxolan-2-yl)methoxy-oxido-phosphoryl]oxyethyl]azanium, 108225-29-2, Sdz 62406, ACMC-20mbep, AC1L2ZFF, CTK0I1593, Sdz 62-406, (2-octadecyl-5-oxooxolan-2-yl)methyl 2-(trimethylazaniumyl)ethyl phosphate, Ethanaminium, 2-((hydroxy((tetrahydro-2-octadecyl-5-oxo-2-furanyl)methoxy)phosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (+-)-

Molecular Formula:	C₂₈H₅₆NO₆P	Molecular Weight:	533.721102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWJQWLBALTTZOA-UHFFFAOYSA-N

133019-97-3

SDZ 64-412 (2 suppliers)

IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(dimethylamino)phenyl]acetamide | CAS Registry Number: 115624-70-9
Synonyms: CTK8G6220, 2,6-Dicyano-4-nitro-2'-acetylamino-4'-(dimethylamino)azobenzene

Molecular Formula:	C₁₈H₁₅N₇O₃	Molecular Weight:	377.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MLEAQOZYWAHCFR-UHFFFAOYSA-N

115624-70-9

SDZ 64-688 (3 suppliers)

134703-18-7

SDZ 880-431 (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis[[(3R)-3-hydroxytetradecanoyl]amino]-6-phosphonooxyoxan-3-yl] dihydrogen phosphate | CAS Registry Number: 101662-30-0
Synonyms: Sdz 880.431, Sdz 880-431, CID127963, alpha-D-Glucopyranose, 2,3-dideoxy-2,3-bis((3-hydroxy-1-oxotetradecyl)amino)-1,4-bis(dihydrosuphosphate), (2(R),3(R))-

Molecular Formula:	C₃₄H₆₈N₂O₁₄P₂	Molecular Weight:	790.856242 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QLAZNNNXRFUOQM-XQJZMFRCSA-N

101662-30-0

SDZ 89-485 (4 suppliers)

IUPAC Name: (2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 118550-34-8
Synonyms: Sandoz 89-485, San 89-485, Sdz 89-485, CID128274, SDZ-89-485, 103183-65-9

Molecular Formula:	C₁₆H₂₀ClN₃O	Molecular Weight:	305.802500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHDGDQZODHEIPT-INIZCTEOSA-N

118550-34-8

SDZ ENS 163 (6 suppliers)

IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-one | CAS Registry Number: 117639-11-9
Synonyms: Sdz ens 163, CHEBI:246392, Ens 213-163, CID189509, 3-Ethyl-4-(3-methyl-3H-imidazol-4-ylmethyl)-dihydro-thiophen-2-one, (3S-cis)-3-Ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-2(3H)-thiophenone, 2(3H)-Thiophenone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3S-cis)-, 3-Ethyldihydro-4-(1-methyl-1H-imidazol-5-yl)methyl-2(3H)-thiophenone dihydrogen phosphate

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.322540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEKWFJIPBJGBJT-WPRPVWTQSA-N

117639-11-9

SDZ ICT 322 (4 suppliers)

Synonyms: Sdz-ict-322, Sdz ICT 322, CID129770, Indole-3-carboxyl acid 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, 1H-Indole-3-carboxylic acid, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVYPANNIKFKQTB-LECBKJRHSA-N

122732-06-3

SDZ MKS 492 (4 suppliers)

IUPAC Name: 8-[[(1R)-1-(3,4-dimethoxyphenyl)-2-hydroxyethyl]amino]-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 114606-56-3
Synonyms: Sdz mks 492, Sdz mks-492, MKS 492, CID163931, (8-(1-(3,4-Dimethoxyphenyl)-2-hydroxyethyl)amino)-3,7-dihydro-7-(2-methoxyethyl)-1,3-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-((1-(3,4-dimethoxyphenyl)-2-hydroxyethyl)amino)-3,7-dihydro-7-(2-methoxyethyl)-1,3-dimethyl-, (R)-

Molecular Formula:	C₂₀H₂₇N₅O₆	Molecular Weight:	433.458280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VZLFAVFWNOZVFM-ZDUSSCGKSA-N

114606-56-3

SDZ MRL 953 (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-5-[[(3R)-3-hydroxytetradecanoyl]amino]-4-[(3R)-3-hydroxytetradecanoyl]oxy-6-phosphonooxyoxan-3-yl] (3R)-3-hydroxytetradecanoate | CAS Registry Number: 123136-61-8
Synonyms: Sdz mrl 953, Sdz mrl-953, CID164140, 2-Deoxy-3,4-bis-O-(3-hydroxytetradecanoyl)-2-(3-hydroxytetradecanoylamido)-1-O-phosphono-alpha-D-glucopyranose, alpha-D-Glucopyranose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 1-(dihydrogen phosphate) 3,4-bis(3-hydroxytetradecanoate), (2(R),3(R),4(R))-

Molecular Formula:	C₄₈H₉₂NO₁₄P	Molecular Weight:	938.216141 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: DRYNWBQTTUKLQD-STUKOUKJSA-N

123136-61-8

SDZ SER 082 fumarate (4 suppliers)

IUPAC Name: (~{E})-but-2-enedioic acid;(2~{R},7~{S})-4-methyl-4,9-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),12(16),13-triene | CAS Registry Number: 1417343-80-6
Synonyms: 141474-54-6, MolPort-003-983-826, HMS3267J03, AKOS024456493, J-007502, (+)-cis-4,5,7a,8,9,10,11,11a-Octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine fumarate

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXUZZRDHJMOLTN-MRYVXRNOSA-N

1417343-80-6

SDZ SER 082 FUMARATE; (+)-CIS-4,5,7A,8,9,10,11,11A-OCTAHYDRO-7H-10-METHYLINDOL O[1,7-BC][2,6]-NAPHTHYRIDINE FUMARATE (8 suppliers)

Synonyms: SDZSER082FUMARATE, SDZ SER 082 fumarate, SER-082, MolPort-003-983-826, HMS3267J03, AKOS024456493, (+)-cis-4,5,7a,8,9,10,11,11a-Octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine fumarate, 1417343-80-6

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXUZZRDHJMOLTN-MRYVXRNOSA-N

141474-54-6

SDZ WAG 994; N-CYCLOHEXYL-2'-O-METHYLADENOSINE (14 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-[6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 130714-47-5
Synonyms: Sdz-wag-994, Sdz wag-994, CHEBI:292091, CID164305, N(6)-Cyclohexyl-2-O-methyladenosine, Adenosine, N-cyclohexyl-2'-O-methyl-, (2R,3R,4R,5R)-5-(6-Cyclohexylamino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula:	C₁₇H₂₅N₅O₄	Molecular Weight:	363.411500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JAKAFSGZUXCHLF-LSCFUAHRSA-N

130714-47-5

SDZ-089443 (0 suppliers)

SDZ-201 106 (+/-) (6 suppliers)

IUPAC Name: 4-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-1H-indole-2-carbonitrile | CAS Registry Number: 97730-95-5
Synonyms: CBiol_001886, Dpi 201-106, BSPBio_001475, KBioGR_000195, KBioSS_000195, KBio2_000195, KBio2_002763, KBio2_005331, KBio3_000389, KBio3_000390, CID5190, CHEBI:240715, Bio1_000172, Bio1_000661, Bio1_001150, Bio2_000195, Bio2_000675, HMS1361J17, HMS1791J17, HMS1989J17

Molecular Formula:	C₂₉H₃₀N₄O₂	Molecular Weight:	466.574100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYBYHCOEAFHGJL-UHFFFAOYSA-N

97730-95-5

SDZ-202-791 (1 supplier)

IUPAC Name: [4-(2,1,3-benzoxadiazol-3-ium-4-yl)-2,6-dimethyl-5-nitro-4H-pyridin-3-ylidene]-propan-2-yloxymethanolate | CAS Registry Number: 98392-55-3

Molecular Formula:	C₁₇H₁₈N₄O₅	Molecular Weight:	358.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJEVFIRRVSUKMQ-UHFFFAOYSA-N

98392-55-3

SDZ-210-0 (5 suppliers)

Synonyms: Sdz 210-096, Sdz-210-096, Morphinan-6-one, 17-(cyclopropylmethyl)-3-hydroxy-14-(phenylmethyl)-

Molecular Formula:	C₂₇H₃₁NO₂	Molecular Weight:	401.540540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLUNUQJHWWKYNI-FKDZAPPDSA-N

109026-86-0

SDZ-HTF-919 (1 supplier)

145427-85-6

SDZ215-918 (1 supplier)

197316-90-8

SDZ285428 (6 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-phenylethyl)benzamide | CAS Registry Number: 174262-13-6
Synonyms: CHEMBL253613, Azole, 12, SCHEMBL1503388, BDBM50214606, SDZ285-428, 4''-chloro-biphenyl-4-carboxylic acid (2-imidazol-1-yl-2-phenyl-ethyl)-amide

Molecular Formula:	C₂₄H₂₀ClN₃O	Molecular Weight:	401.894 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHHNSSGZEIVGMS-UHFFFAOYSA-N

174262-13-6

SE 10 (vinyl polymer) (0 suppliers)

107311-90-0

Se 175 (4 suppliers)

IUPAC Name: methyl 2-[4-(nitrooxymethyl)benzoyl]sulfanylbenzoate | CAS Registry Number: 258278-64-7
Synonyms: SE 175, S2189_SIGMA, ZINC02529822

Molecular Formula:	C₁₆H₁₃NO₆S	Molecular Weight:	347.342520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JDIVRBDMTYQVOK-UHFFFAOYSA-N

258278-64-7

Se-(4-chlorophenyl) O,O-diethyl phosphoroselenoate (1 supplier)

IUPAC Name: 1-chloro-4-diethoxyphosphorylselanylbenzene | CAS Registry Number: 651330-26-6
Synonyms: AGN-PC-0OF3ES, Phosphoroselenoic acid, Se-(4-chlorophenyl) O,O-diethyl ester

Molecular Formula:	C₁₀H₁₄ClO₃PSe	Molecular Weight:	327.603122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNTGABKPKICLNX-UHFFFAOYSA-N

651330-26-6

Se-(4-chlorophenyl) O,O-dihexyl phosphoroselenoate (1 supplier)

1170322-30-1

Se-(4-chlorophenyl) O,O-diisopropyl phosphoroselenoate (1 supplier)

651330-27-7

SE-(8-AZIDOADENOSYL)SELENOMETHIONINE (4 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methyl-$l^{3}-selanyl]butanoic acid | CAS Registry Number: 135608-83-2
Synonyms: 8-N3Ado-Semet, Se-(8-Azidoadenosyl)selenomethionine, CID6336141

Molecular Formula:	C₁₅H₂₂N₉O₅Se	Molecular Weight:	487.352480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OVYAXWXJMADKRM-WFMPWKQPSA-N

135608-83-2

SE-(P-NITROBENZYL)-6-SELENO-INOSINE (9 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylselanyl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 40144-12-5
Synonyms: N1134_SIGMA, MolPort-003-958-907, NSC170362, Se-(p-Nitrobenzyl)-6-selenoinosine, CID298363

Molecular Formula:	C₁₇H₁₇N₅O₆Se	Molecular Weight:	466.306780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XCNANXPIYMOXKW-UHFFFAOYSA-N

40144-12-5

SE-(TRIFLUOROMETHYL)DIBENZOSELENOPHENIUM TRIFLUOROMETHANESULFONATE (9 suppliers)

IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzoselenophen-5-ium | CAS Registry Number: 129922-33-4
Synonyms: Se-(Trifluoromethyl)dibenzoselenophenium trifluoromethanesulphonate, trifluoromethanesulfonate; 5-(trifluoromethyl)dibenzoselenophen-5-ium, AC1MCRR8, CTK8E6399, MolPort-001-775-716, PC4604, A805986, 5-(trifluoromethyl)dibenzoselenophen-5-ium; tris(fluoranyl)methanesulfonate, 8-(trifluoromethyl)-8-selenatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-8-ium triflate

Molecular Formula:	C₁₄H₈F₆O₃SSe	Molecular Weight:	449.226939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JBCKNNSFQMKYGM-UHFFFAOYSA-M

129922-33-4

Se-Methyl-Seleno-L-Cysteine (20 suppliers)

IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid | CAS Registry Number: 26046-90-2
Synonyms: Methylselenocysteine, selenohomocysteine, SeMC, Se-methylselenocysteine, Se-Methyl-L-selenocysteine, Selenium-methylselenocystine, L-Se-methylselenocysteine, C4H9NO2Se, CCRIS 5465, Se-Methyl-seleno-L-cysteine, 3-(Methylseleno)-L-alanine, L-Alanine, 3-(methylseleno)-, Lopac0_000799, 09974_FLUKA, CID147004, selenomethylselenocysteine, (L)-isomer, Se-(Methyl)selenocysteine hydrochloride, NCGC00162258-01, LS-174125, (R)-2-Amino-3-(methylseleno)propionic acid

Molecular Formula:	C₄H₉NO₂Se	Molecular Weight:	182.079760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDSSPSLGNGIIHP-VKHMYHEASA-N

26046-90-2

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