SAA1 Protein, Mouse, Recombinant (His),SAA1 Protein, Sheep, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : S

2351 to 2400 of 46121 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

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 (5 suppliers)

690681-65-3

Sabadilla total Alkaloids (2 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 (4 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 (6 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 (3 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 (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: 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 (6 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 (2 suppliers)

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 (4 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 (4 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 (2 suppliers)

261505-81-1

Sabirnetug (2 suppliers)

2747959-38-0

Sabizabulin (6 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 (2 suppliers)

2635953-17-0

Sabutoclax (8 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

SAC I 5'...GAGCT C...3' (4 suppliers)

81295-35-4

SAC II 5'...CCGC GG...3' (4 suppliers)

81295-36-5

SAC7 PROTEIN (3 suppliers)

169149-38-6

SACCATOSIDE (1 supplier)

IUPAC Name: [(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-[[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl]oxy]-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 85819-35-8
Synonyms: Saccatoside, [(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-[[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl]oxy]-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate, MEGxp0_000464, ACon1_001532, DTXSID401345786, AKOS040734225, NCGC00180408-01, NCGC00180408-03, BRD-K51601450-001-01-1, NCGC00180408-03_C30H38O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({6-Deoxy-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

Molecular Formula:	C₃₀H₃₈O₁₆	Molecular Weight:	654.600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: XIPQZLUSSJDAIC-UYESFEPRSA-N

85819-35-8

SACCHARATED LIME (3 suppliers)

IUPAC Name: calcium 2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 8002-17-3
Synonyms: Antacidin, Calcium glucarate, Calcii saccharas, Sacarato calcico, Saccharated lime, Calcium d-saccharate, Calcium D-glucarate, Saccharate de calcium, CALCIUM SACCHARATE, Calcii saccharas [INN-Latin], CCRIS 3259, Sacarato calcico [INN-Spanish], MolPort-003-912-908, CID22036, EINECS 227-334-1, Saccharate de calcium [INN-French], D-Glucaric acid, calcium salt (1:1), NSC 122011, Glucaric acid, calcium salt (1:1), D- (8CI), 5793-88-4

Molecular Formula:	C₆H₈CaO₈	Molecular Weight:	248.200920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGZVNIRNPPEDHM-UHFFFAOYSA-L

8002-17-3

Saccharic Acid Ca (12 suppliers)

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 87-73-0
Synonyms: Saccharic acid, D-glucaric acid, D-glucarate, L-gularic acid, D-saccharic acid, DL-Glucaric acid, D-glucosaccharic acid, Glucosaccharic acid, GLUCARIC ACID, Tetrahydroxyadipic acid, CHEBI:16002, AIDS017722, AIDS-017722, EINECS 201-768-1, 576-42-1 (POTASSIUM), (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, 25525-21-7, 57030-41-8, 84710-58-7, GKR

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-LLEIAEIESA-N

87-73-0

SACCHARIDE ISOMERATE (5 suppliers)

100843-69-4

Saccharin (44 suppliers)

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 81-07-2
Synonyms: saccharin, Sweeta, Benzosulfimide, Saccharimide, Saccharinol, Saccharinose, Garantose, Hermesetas, Saccharine, Saccharol, Gluside, Glucid, Sykose, Saxin, Saccharin acid, o-Benzosulfimide, o-Sulfobenzimide, Benzosulphimide, Benzosulfinide, Saccharina

Molecular Formula:	C₇H₅NO₃S	Molecular Weight:	183.184500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N

81-07-2

Saccharin 1-methylimidazole (6 suppliers)

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole | CAS Registry Number: 482333-74-4
Synonyms: saccharin-1-methylimidazole-smi, SCHEMBL3697403, BCP19838, AKOS032945182, AK685836, HY-112060, CS-0043223, A16114

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMSNKRPEUQVMNF-UHFFFAOYSA-N

482333-74-4

SACCHARIN CALCIUM SALT CRYSTALLINE (7 suppliers)

IUPAC Name: calcium 1,1-dioxo-1,2-benzothiazol-3-olate hydrate | CAS Registry Number: 6381-91-5
Synonyms: Saccharin calcium, Calcium saccharin hydrate, Saccharin calcium [USAN], Calcium O-benzosulfimide hydrate, SACCHARIN CALCIUM HYDRATE, Saccharin, calcium salt, hydrate, UNII-5101OP7P2I, CID22879, LS-179897, Calcium 1,2-benzisothiazolin-3-one 1,1-dioxide hydrate, 1,2-Benzisothiazolin-3-one 1,1-dioxide calcium salt hydrate (4:7), 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, hydrate (4:7), 1,2-Benzisothiazolin-3-one 1,1-dioxide calcium salt hydrate (2:7), 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, hydrate (2:7)

Molecular Formula:	C₁₄H₁₀CaN₂O₇S₂	Molecular Weight:	422.446400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MQRKKLAGBPVXCD-UHFFFAOYSA-L

6381-91-5

Saccharin Copper Deriv. (0 suppliers)

IUPAC Name: copper;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 5393-04-4
Synonyms: SCHEMBL7531736, DTXSID90968721, 3-Hydroxy-1H-1lambda~6~,2-benzothiazole-1,1-dione--copper (1/1)

Molecular Formula:	C₇H₅CuNO₃S	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUMAYNXGHBSYFD-UHFFFAOYSA-N

5393-04-4

Saccharin Methacrylamide (3 suppliers)

40581-15-5

Saccharin sodium (100 suppliers)

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula:	C₇H₄NNaO₃S	Molecular Weight:	205.166330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

128-44-9

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