SA1-III,SA57 Suppliers & Manufacturers

CHEMICAL products beginning with : S

2301 to 2350 of 45542 results Page:

40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

SA1-III (1 supplier)

2673230-58-3

SA57 (2 suppliers)

IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1346169-63-8
Synonyms: CHEMBL457918, SCHEMBL5451937, MolPort-035-765-822, SA 57, BDBM50274852, ZINC40861329, AKOS024458327, NCGC00379194-01, 2-(methylamino)-2-oxoethyl 4-(4-chlorophenethyl)piperidine-1-carboxylate, 4-[2-(4-Chloro-phenyl)-ethyl]-piperidine-1-carboxylic acid methylcarbamoylmethyl ester, 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester

Molecular Formula:	C₁₇H₂₃ClN₂O₃	Molecular Weight:	338.832 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFSSVCSHPDLFCM-UHFFFAOYSA-N

1346169-63-8

SA7 (6 suppliers)

IUPAC Name: ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride | CAS Registry Number: 106360-45-6
Synonyms: CID60138, LS-38195, Ethyl 4-(N-piperidinoacetylamino)benzoate hydrochloride, p-(2-Piperidinoacetamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₃ClN₂O₃	Molecular Weight:	326.818420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQPRZLTVPYEAAU-UHFFFAOYSA-N

106360-45-6

SA72 (4 suppliers)

934809-60-6

SA8 GLYCOPROTEIN B,SIMIAN HERPESVIRUS (3 suppliers)

141533-08-6

SAA-5-VV-OMe (3 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126333-29-7
Synonyms: AIDS000561, AIDS-000561, CID5479159, Hydroxyethylene isostere analog(SAA-5-VV-OMe), L-Valine, L-seryl-L-alanyl-L-alanyl-(1R,2R)-2-((1S,2S)-2-amino-1-hydroxy-3-phenylpropyl)cyclopentanecarbonyl-L-valyl-, methyl ester, L-Valine, L-seryl-L-alanyl-L-alanyl-(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl-L-valyl-, methyl ester, L-Valine, N-(N-((2-(1-hydroxy-3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1R-(1alpha,2beta(1S,2S)))-, L-Valine, N-[N-[[2-[1-hydroxy-3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1R-[1a,2b(1S*,2S*)]]-

Molecular Formula:	C₃₅H₅₆N₆O₉	Molecular Weight:	704.853940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AOOFLSKVUSMNKF-DKISVPSSSA-N

126333-29-7

SAA1 Protein, Bovine, Recombinant (His) (1 supplier)

SAA1 Protein, Canine, Recombinant (GST & His) (1 supplier)

SAA1 Protein, Feline, Recombinant (B2M & His) (1 supplier)

SAA1 Protein, Feline, Recombinant (His) (1 supplier)

SAA1 Protein, Horse, Recombinant (His) (1 supplier)

SAA1 Protein, Human, Recombinant (1 supplier)

SAA1 Protein, Human, Recombinant (His) (1 supplier)

SAA1 Protein, Mouse, Recombinant (His) (1 supplier)

SAA1 Protein, Sheep, Recombinant (His) (1 supplier)

SAA2 Protein, Human, Recombinant (His) (1 supplier)

SAA2 Protein, Mouse, Recombinant (His) (1 supplier)

SAA3 Protein, Mouse, Recombinant (1 supplier)

SAA3 Protein, Mouse, Recombinant (E. coli, His) (1 supplier)

SAA3 Protein, Mouse, Recombinant (His) (1 supplier)

SAA4 Protein, Human, Recombinant (GST) (1 supplier)

SAAL1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

SAAP Fraction 3 (1 supplier)

172617-19-5

SAAPVC (3 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 65144-33-4
Synonyms: Saapvc, CID174084, Suc-ala-ala-pro-val-chloromethyl ketone, Succinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone, L-Prolinamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-N-(3-chloro-1-(1-methylethyl)-2-oxopropyl)-, (S)-

Molecular Formula:	C₂₁H₃₃ClN₄O₇	Molecular Weight:	488.962320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QPOIFYHEWVRCHE-NUXNZHGMSA-N

65144-33-4

SAAVE (3 suppliers)

120478-60-6

SABA1 (4 suppliers)

690681-65-3

Sabadilla total Alkaloids (3 suppliers)

IUPAC Name: [(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 8051-02-3
Synonyms: veratrine, CEVADINE, Cevadin, Cevadene, Veratrine (crystallized) (VAN), EINECS 200-545-6, NSC 93767, 62-59-9, UNII-ERQ7M6C50B, BRN 0072445, ERQ7M6C50B, Veratrine (crystallized), (Z)-4-alpha,9-Epoxycevane-3-beta,4,12,14,16-beta,17,20-heptol 3-(2-methyl-2-butenoate), Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,16beta)-, Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-, NSC93767, Spectrum5_000608, Spectrum5_000732, BSPBio_002258, BSPBio_003121

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.742 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-HWBIYQLFSA-N

8051-02-3

SABADILLINE (3 suppliers)

1415-76-5

SABADINE (5 suppliers)

Synonyms: Sabadine, d-Camphoric acid, CID92744, EINECS 204-714-5, Cevane-3,4,12,14,16,17,20-heptol, 3-acetate, (3beta,4alpha,16-beta)-

Molecular Formula:	C₂₉H₄₇NO₈	Molecular Weight:	537.685380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IJZIXCZIZHENJV-ONCBQHFTSA-N

124-80-1

Sabarubicin (3 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 428506-53-0
Synonyms: Sabarubicin hydrochloride, Men 10755, MEN10755, 5,12-Naphthacenedione, 7-((4-O-(-amino-2,3,6-trideoxy-alpha-L-lyxo-hexapyranosyl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, hydrochloride, (7S,9S)-, 5,12-Naphthacenedione, 7-((4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexapyranosyl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, hydrochloride, (7S-cis)-, Sabarubicin HCl, UNII-2Y0GD160CC, 2Y0GD160CC, AC1L479H, LS-94055, (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride, 169317-77-5

Molecular Formula:	C₃₂H₃₈ClNO₁₃	Molecular Weight:	680.096020 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: BSRQHWFOFMAZRL-BODGVHBXSA-N

428506-53-0

SABARUBICINUM (5 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 211100-13-9
Synonyms: Sabarubicin, Sabarubicin [INN], UNII-XS499WOZ93, CID151897, MEN 10959, 4'-(O-ALPHA-L-DAUNOSAMINYL)-4-DEMETHOXYDOXORUBICIN, 44D, 5,12-Naphthacenedione, 7-((4-O-(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S,9S)-, 7-[5-(4-AMINO-5-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY]-6,9,11-TRIHYDROXY-9-(2-HYDROXY-ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE-5,12-DIONE

Molecular Formula:	C₃₂H₃₇NO₁₃	Molecular Weight:	643.635080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: VQHRZZISQVWPLK-UIRGBLDSSA-N

211100-13-9

Sabatolimab (2 suppliers)

2252262-24-9

sabcomeline (7 suppliers)

IUPAC Name: (8Z,8R)-N-methoxy-1-azabicyclo[2.2.2]octane-8-carboximidoyl cyanide | CAS Registry Number: 159912-53-5
Synonyms: Sabcomeline [INN:BAN], CHEBI:324085, CID9577995, SB-202026, (2Z)-2-(1-azabicyclo[2.2.2]oct-8-yl)-2-methoxyimino-acetonitrile, (R)-1-Aza-bicyclo[2.2.2]oct-3-yl-[(Z)-methoxyimino]-acetonitrile

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQWCBYSUUOFOMF-QTLFRQQHSA-N

159912-53-5

Sabcomeline hydrochloride (9 suppliers)

IUPAC Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide hydrochloride | CAS Registry Number: 159912-58-0
Synonyms: Memric, Sabcomeline HCl, CEB-2424, BRL-55473, CID9577994, SB 202026A, SB-202026A, 1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.706540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INJWRVWKJFJRFO-SCRZZQONSA-N

159912-58-0

SABELUZOLE (4 suppliers)

IUPAC Name: 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol | CAS Registry Number: 104153-38-0
Synonyms: Sabeluzole (USAN/INN), Sabeluzole [USAN:BAN:INN], C22H26FN3O2S, UNII-A998504XY4, CHEBI:663226, CID59823, LS-171918, D05780, R 58735, R-58735, 1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-alpha-((4-fluorophenoxy)methyl)-, (+-)-, 104383-17-7, (+-)-4-(2-Benzothiazolylmethylamino)-alpha-((p-fluorophenoxy)methyl)-1-piperidineethanol

Molecular Formula:	C₂₂H₂₆FN₃O₂S	Molecular Weight:	415.524143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGMKTIJBFUMVIN-UHFFFAOYSA-N

104153-38-0

Sabeluzole (5 suppliers)

IUPAC Name: 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol | CAS Registry Number: 104383-17-7
Synonyms: SABELUZOLE, 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol, R-58735, 104153-38-0, 1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-alpha-((4-fluorophenoxy)methyl)-, (+-)-, AC1Q4ONV, Sabeluzole (USAN/INN), SureCN51527, AC1L1S0Q, AGN-PC-001UWC, Sabeluzole [USAN:BAN:INN], C22H26FN3O2S, CHEMBL549671, UNII-A998504XY4, KB-217441, LS-171918, D05780, R 58735, (+-)-4-(2-Benzothiazolylmethylamino)-alpha-((p-fluorophenoxy)methyl)-1-piperidineethanol, ( inverted exclamation markA)-4-(2-benzothiazolylmethylamino)-a-[(4-fluorophenoxy)methyl]-1-piperidineethanol

Molecular Formula:	C₂₂H₂₆FN₃O₂S	Molecular Weight:	415.524143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGMKTIJBFUMVIN-UHFFFAOYSA-N

104383-17-7

Sabialimon P (1 supplier)

2267333-96-8

SABINA KETONE (3 suppliers)

IUPAC Name: 5-propan-2-ylbicyclo[3.1.0]hexan-2-one | CAS Registry Number: 513-20-2
Synonyms: Sabinaketone, CID92784, EINECS 208-153-7, 5-Isopropylbicyclo(3.1.0)hexan-2-one, Bicyclo[3.1.0]hexan-2-one, 5-isopropyl-, Bicyclo[3.1.0]hexan-2-one, 5-(1-methylethyl)-, Bicyclo(3.1.0)hexan-2-one, 5-(1-methylethyl)-, 28892-21-9, 38981-64-5

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDDYCNAAAZKNAJ-UHFFFAOYSA-N

513-20-2

Sabine (2 suppliers)

Molecular Formula:	C₂₇H₄₅NO₇	Molecular Weight:	495.657 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: OXSYGCRLQCGSAQ-FYUSRFGXSA-N

6883-32-5

SABINEN-3-ONE,OXIME (3 suppliers)

756529-55-2

Sabinene (12 suppliers)

IUPAC Name: 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 3387-41-5
Synonyms: Sabinen, SABINENE, 4(10)-Thujene, Thuj-4(10)-ene, THUJENE, 4(10)-, CHEBI:50027, CID18818, EINECS 222-212-4, NSC407278, NSC 407278, 1-Isopropyl-4-methylenebicyclo[3.1.0]hexane, Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-, 4-methylene-1-(1-methylethyl)bicyclo[3.1.0]hexane, 4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane, Bicyclo(3.1.0)hexane, 4-methylene-1-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDVASEGYNIMXJL-UHFFFAOYSA-N

3387-41-5

sabinene, MINUS (5 suppliers)

IUPAC Name: (1S,5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 10408-16-9
Synonyms: (-)-Sabinene, (1S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane, l-Sabinene, (1S,5S)-sabinene, (-)-4(10)-Thujene, CHEBI:50028, (1S,5S)-thuj-4(10)-ene, LMPR0102120035, (1S,5S)-(-)-4(10)-Thujene, FT-0674491, FT-0674492, C20242, (1S)-4-Methylene-1-(1-methylethyl)bicyclo[3.1.0]hexane, (1S,5S)-4-Methylene-1-(1-methylethyl)-bicyclo[3.1.0]hexane, (1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane, (1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1S,5S)-thuj-4(10)-ene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDVASEGYNIMXJL-UWVGGRQHSA-N

10408-16-9

SABINYL ACETATE (5 suppliers)

IUPAC Name: [(1S,3R,5S)-2-methylidene-5-propan-2-yl-3-bicyclo[3.1.0]hexanyl] acetate | CAS Registry Number: 53833-85-5
Synonyms: Sabinyl acetate, CID135251, (1alpha,3beta,5alpha)-4-Methylene-1-(1-methylethyl)bicyclo(3.1.0)hexan-3-ol acetate, Bicyclo(3.1.0)hexan-3-ol, 4-methylene-1-(1-methylethyl)-, acetate, (1alpha,3beta,5alpha)-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBWRFXQNNGSAQG-UTUOFQBUSA-N

53833-85-5

SABIPORIDE (2 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 261505-80-0
Synonyms: Sabiporide, UNII-U52APA00X7, U52APA00X7, 324758-66-9, Sabiporide HCl, Sabiporide [INN], BIIB 722CL, SCHEMBL1286662, CHEMBL2105423, BDBM50396462, Q27290695, 4-[4-(2-pyrrolylcarbonyl)-1-piperazinyl]-3-trifluoromethylbenzoylguanidine, N-Carbamimidoyl-4-(4-(1H-pyrrol-2-ylcarbonyl)piperazin-1-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₉F₃N₆O₂	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRRHGTUDJFMQIV-UHFFFAOYSA-N

261505-80-0

Sabiporide (3 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 324758-66-9
Synonyms: Sabiporide HCl, UNII-U52APA00X7, CID9868115, N-(diaminomethylidene)-4-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₉F₃N₆O₂	Molecular Weight:	408.377670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SRRHGTUDJFMQIV-UHFFFAOYSA-N

324758-66-9

Sabiporide mesylate (1 supplier)

261505-81-1

Sabirnetug (1 supplier)

2747959-38-0

Sabizabulin (5 suppliers)

IUPAC Name: [2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1332881-26-1
Synonyms: VERU-111, UNII-37L1JX37J5, 37L1JX37J5, (2-(1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl)methanone, [2-(1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone, SCHEMBL724794, CHEMBL2163631, SCHEMBL20850747, GTPL11422, HY-120599, CS-0078414, S6772, [2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone, Methanone, (2-(1H-indol-3-yl)-1H-imidazol-5-yl)(3,4,5-trimethoxyphenyl)-, KUM

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WQGVHOVEXMOLOK-UHFFFAOYSA-N

1332881-26-1

Sabizabulin hydrochloride (1 supplier)

2635953-17-0

Sabutoclax (7 suppliers)

IUPAC Name: 2,3,5-trihydroxy-7-methyl-N-[(2R)-2-phenylpropyl]-6-[1,6,7-trihydroxy-3-methyl-5-[[(2R)-2-phenylpropyl]carbamoyl]naphthalen-2-yl]naphthalene-1-carboxamide | CAS Registry Number: 1228108-65-3
Synonyms: UNII-39Y89ZRK34, CHEMBL1094250, CHEBI:728610, 1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-N5-((R)-2-PHENYLPROPYL)-N5'-((R)-2-PHENYLPROPYL)-2,2'-BINAPHTHYL-5,5'-DICARBOXAMIDE (ATROPISOMERIC MIX)

Molecular Formula:	C₄₂H₄₀N₂O₈	Molecular Weight:	700.775600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: RAYNZUHYMMLQQA-ZEQRLZLVSA-N

1228108-65-3

2301 to 2350 of 45542 results Page:

40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60