SDK 37A,SDK 38A Suppliers & Manufacturers

CHEMICAL products beginning with : S

8051 to 8100 of 45542 results Page:

160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

SDK 37A (2 suppliers)

IUPAC Name: N-(trimethylsilylmethoxy)cyclohexanimine | CAS Registry Number: 77214-54-1
Synonyms: SDK-37, SCHEMBL11311852, OR339838

Molecular Formula:	C₁₀H₂₁NOSi	Molecular Weight:	199.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUJYEVNPZAHMMH-UHFFFAOYSA-N

77214-54-1

SDK 38A (4 suppliers)

IUPAC Name: (Z)-1-phenyl-N-(trimethylsilylmethoxy)ethanimine | CAS Registry Number: 80496-47-5
Synonyms: 1-PhenylethanoneO- oxime

Molecular Formula:	C₁₂H₁₉NOSi	Molecular Weight:	221.370860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLHKAHRODYPRNW-QBFSEMIESA-N

80496-47-5

SDK 38B (3 suppliers)

IUPAC Name: (Z)-N-[[dimethyl(phenyl)silyl]methoxy]-2-phenylethanimine | CAS Registry Number: 105680-15-7
Synonyms: SDK-38B

Molecular Formula:	C₁₇H₂₁NOSi	Molecular Weight:	283.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FELSYARJCDHINA-JXAWBTAJSA-N

105680-15-7

SDK 40A (4 suppliers)

IUPAC Name: (Z)-N-[[dimethyl(phenyl)silyl]methoxy]butan-2-imine | CAS Registry Number: 77214-55-2
Synonyms: 2-ButanoneO- oxime

Molecular Formula:	C₁₃H₂₁NOSi	Molecular Weight:	235.397440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPNZMBLEZPKPNI-OWBHPGMISA-N

77214-55-2

SDK 47 (4 suppliers)

IUPAC Name: N-prop-2-ynyl-3-trimethylsilylpropan-1-amine | CAS Registry Number: 80496-44-2
Synonyms: Sdk 47, Sdk-47, CID133486, 2-Propyn-1-amine, N-(3-(trimethylsilyl)propyl)-

Molecular Formula:	C₉H₁₉NSi	Molecular Weight:	169.339360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IITQXJYFAOZBQI-UHFFFAOYSA-N

80496-44-2

SDKPDMAEIEKFDKSK (1 supplier)

1339864-27-5

SDM (3 suppliers)

IUPAC Name: 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione; styrene | CAS Registry Number: 50815-81-1
Synonyms: CID3080809, IUPAC: 1-(3-dimethylaminopropyl)pyrrole-2,5-dione; Styrene

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGSSJBZUWRJOHA-UHFFFAOYSA-N

50815-81-1

SDM-8 (1 supplier)

2242777-37-1

SDM25N HCL; (4BS,8R,8AS,14BR)-5,6,7,8,14,14B-HEXAHYDRO-7-(2-METHYL-2 -ALLYL)-4,8-METHANOBENZOFURO[2,3-A]PYRIDO[4,3-B]CARBA ZOLE-1,8A(9H)-DIOL HCL (5 suppliers)

Synonyms: SDM25N hydrochloride, CTK8E7003

Molecular Formula:	C₂₆H₂₇ClN₂O₃	Molecular Weight:	450.957180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QLLCUVACGPLGAX-UBXWRMPOSA-N

342884-62-2

SDM25N hydrochloride (2 suppliers)

IUPAC Name: (1S,2S,13R)-22-(2-methylprop-2-enyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol;hydrochloride | CAS Registry Number: 342884-71-3
Synonyms: AKOS024456580, SR-01000597755, J-019544, SR-01000597755-1, (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride, (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diolhydrochloride

Molecular Formula:	C₂₆H₂₇ClN₂O₃	Molecular Weight:	451.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QLLCUVACGPLGAX-XXCZMEBESA-N

342884-71-3

SDMA (12 suppliers)

IUPAC Name: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 30344-00-4
Synonyms: N,N'-Dimethylarginine, symmetric dimethylarginine, N(G1),N(G2)-Dimethylarginine, CHEBI:25682, Guanidino-N(1),N(2)-dimethylarginine, CID169148, HSCI1_000216, omega-N,omega-N'-dimethyl-L-arginine, N(5)-(N,N'-dimethylcarbamimidoyl)-L-ornithine, L-Ornithine, N5-((methylamino)(methylimino)methyl)-, (S)-2-amino-5-(N',N''-dimethylguanidino)pentanoic acid, (2S)-2-amino-5-(N',N''-dimethylcarbamimidamido)pentanoic acid

Molecular Formula:	C₈H₁₈N₄O₂	Molecular Weight:	202.254120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HVPFXCBJHIIJGS-LURJTMIESA-N

30344-00-4

SDOX (1 supplier)

2921601-78-5

SDPC (4 suppliers)

59403-52-0

SDPE (5 suppliers)

96998-01-5

SDPFLRFAMIDE (3 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 110325-86-5
Synonyms: Sdpflrfamide, Ser-As-pro-phe-leu-arg-phe-amide, CID3082561, Seryl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide, L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula:	C₄₂H₆₁N₁₁O₁₀	Molecular Weight:	880.001440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: ACTMUKLKAJMUEA-MRNVWEPHSA-N

110325-86-5

SDR-04 (1 supplier)

879593-54-1

SdrE Protein, S. aureus, Recombinant (His) (1 supplier)

Sdrnflrfamide (4 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 113611-67-9
Synonyms: CID130730, Ser-asp-arg-asn-phe-leu-arg-phe-NH2, Seryl-aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-, L-Seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide

Molecular Formula:	C₄₇H₇₂N₁₆O₁₂	Molecular Weight:	1053.174580 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: XDWWLWMXAUKGDZ-DZCXQCEKSA-N

113611-67-9

SDS (1 supplier)

15-21-3

SDS Protein, Human, Recombinant (His & Myc) (1 supplier)

SDS22+ PROTEIN (3 suppliers)

135316-05-1

SDSB PROTEIN (3 suppliers)

147603-53-0

SDU-071 (2 suppliers)

3036109-10-8

SDUY038 (1 supplier)

2892720-11-3

SDX-7539 (0 suppliers)

1631953-52-0

SDZ 115-358 (2 suppliers)

131349-47-8

SDZ 200-110 (9CI) (1 supplier)

122784-89-8

Sdz 204-090 (4 suppliers)

IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 96608-80-9
Synonyms: 3-Tyr-octreotide, Tyr-3-octreotide, Tyr(3)-sms, Octreotide, tyr(3)-, Octreotide, tyrosine(3)-, Sdz-204-090, Sms 204-090, Sms-204-090, CID123864, Sms 201-995, tyr(3)-, L024071, 103667-46-5, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula:	C₄₉H₆₆N₁₀O₁₁S₂	Molecular Weight:	1035.238740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: LHCIROHUTQLZCZ-UHFFFAOYSA-N

96608-80-9

SDZ 205-152 (3 suppliers)

Synonyms: Sdz-205-152, Sdz 205-152, CID145935, 5-Ethyl 4,5,5a,6-tetrahydro-9,10-dihydroxy-2-methyl 4-n-propyldibenz(cd,f)indol, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-2-methyl-4-propyl-, (4S-trans)-

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSBNMIPKPNHSHQ-DLBZAZTESA-N

88763-89-7

SDZ 205-557 HCL; 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (9 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 137196-67-9
Synonyms: Lopac-S-174, Biomol-NT_000157, Lopac0_001153, SDZ-205,557 hydrochloride, BPBio1_000574, Sdz 205,557, CID5191, CHEBI:145979, SDZ 205-557, NCGC00015916-01, PDSP1_001668, PDSP2_001652, SDZ-205557, NCGC00015916-05, NCGC00092301-02, NCGC00092301-03, LS-186950, LS-187597, L001009, 2-(Diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFNWMBDISAYHDC-UHFFFAOYSA-N

137196-67-9

SDZ 205-557 hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride | CAS Registry Number: 1197334-02-3
Synonyms: SDZ-205,557 hydrochloride, 137196-67-9, 4-Amino-5-chloro-2-methoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, EU-0101153, MLS002153305, CHEMBL1256773, MolPort-003-959-508, SDZ-205 557 HCL, Tox21_501153, SDZ-205,557 hydrochloride, solid, AKOS024456921, CCG-222457, LP01153, NCGC00015916-02, NCGC00092301-01, NCGC00094416-01, NCGC00261838-01, BC600837, SMR001230722

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₃	Molecular Weight:	337.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-N

1197334-02-3

SDZ 207-180 (3 suppliers)

125726-31-0

SDZ 210-086 (3 suppliers)

104925-23-7

SDZ 21009 (7 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 (3 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 215-811 (4 suppliers)

IUPAC Name: 2-[[10-(4-aminobutyl)-16-benzyl-19-[[2-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 142694-57-3
Synonyms: Pentatreotide, Octreoscan 111, (Dtpa-phe(1))-octreotide, Octreotide, dtpa-phe(1)-, Sdz-215-811, Indium-111-D-phe(1)-octreotide, (In111-Dtpa-phe(1))-octreotide, 161Tb-(Dtpa-phe(1))-octreotide, SDZ 215-811, Terbium-161-(dtpa-phe(1))-octreotide, L-Threonine, N-(2-((2-(bis(carboxymethyl)amino)ethyl)(carboxymethyl)amino)ethyl)-N-(carboxymethyl)glycyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryprophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (3-8)-disulfide

Molecular Formula:	C₆₃H₈₅N₁₃O₂₀S₂	Molecular Weight:	1408.554100 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	24

InChIKey: DSCDMAQBPMKHAS-UHFFFAOYSA-N

142694-57-3

SDZ 216-070 (2 suppliers)

197316-91-9

SDZ 217-383 (2 suppliers)

197316-92-0

SDZ 219-379 (2 suppliers)

189951-70-0

SDZ 219-964 (5 suppliers)

180616-21-1

SDZ 220-040 (7 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, 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 220-040 ammonium (1 supplier)

SDZ 220-041 (2 suppliers)

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 (10 suppliers)

IUPAC Name: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid | CAS Registry Number: 174575-17-8
Synonyms: Tocris-1250, Biomol-NT_000193, BPBio1_001218, MolPort-003-983-682, Sdz 220-581, Sdz-220-581, CID128019, NCGC00025079-01, NCGC00025079-02, alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid, (1,1'-Biphenyl)-3-propanoic acid, alpha-amino-2'-chloro-5-(phosphonomethyl)-, (S)-

Molecular Formula:	C₁₆H₁₇ClNO₅P	Molecular Weight:	369.736641 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBRJFXSFCYEZMQ-HNNXBMFYSA-N

174575-17-8

SDZ 220-581 (AMMONIUM SALT), 98% (5 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 (7 suppliers)

IUPAC Name: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 179411-93-9
Synonyms: 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 (2 suppliers)

174575-18-9

SDZ 221-771 (2 suppliers)

174575-27-0

Sdz 223228 (3 suppliers)

IUPAC Name: (4R,7S,10R,13S,16S,19R)-10-(4-aminobutyl)-16-benzyl-N-(1,3-dihydroxybutan-2-yl)-19-[[(2R)-2-(2-fluoropropanoylamino)-3-phenylpropanoyl]amino]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 178181-50-5
Synonyms: Sdz 223-228, 1-(2-Fluoropropionyl)-phe-octreotide, Octreotide, 2-fluoropropionyl-phe(1)-, Octreotide, 2-fluoropropionylphenylalanyl(1)-, L-Cysteinamide, N-(2-fluoro-1-oxopropyl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, N-(2-Fluoro-1-oxopropyl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-L-cysteinamide cyclic (2-7)-disulfide

Molecular Formula:	C₅₂H₆₉FN₁₀O₁₁S₂	Molecular Weight:	1093.293063 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: GSQBFARGQMLSDX-WKNBUZDASA-N

178181-50-5

SDZ 224-015 (6 suppliers)

161511-45-1

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