SA8 GLYCOPROTEIN B,SIMIAN HERPESVIRUS,SAA (SERUM AMYLOID A) Suppliers & Manufacturers

CHEMICAL products beginning with : S

2701 to 2750 of 61718 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

SA8 GLYCOPROTEIN B,SIMIAN HERPESVIRUS (2 suppliers)

141533-08-6

SAA (SERUM AMYLOID A) (1 supplier)

SAA (SERUM AMYLOID A), ELISA, MOUSE (1 supplier)

SAA-PEG-SAA (SAA-SUCCINAMIDE AC (1 supplier)

SAA4 MONKEY RECOMBINANT (1 supplier)

SAAPVC (2 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 (2 suppliers)

120478-60-6

SABA1 (1 supplier)

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 (2 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

SABC-AP/DAB(GOAT IGG) IHC KIT (1 supplier)

SABC-AP/DAB(MOUSE IGG) IHC KIT (1 supplier)

SABC-AP/DAB(RABBIT IGG) IHC KIT (1 supplier)

SABC-AP/DAB(RAT IGG) IHC KIT (1 supplier)

SABC-FITC/DAB(GOAT IGG) IHC KIT (1 supplier)

SABC-FITC/DAB(MOUSE IGG) IHC KIT (1 supplier)

SABC-FITC/DAB(RABBIT IGG) IHC KIT (1 supplier)

SABC-FITC/DAB(RAT IGG) IHC KIT (1 supplier)

SABC-HRP/DAB(GOAT IGG) IHC KIT (1 supplier)

SABC-HRP/DAB(MOUSE IGG) IHC KIT (1 supplier)

SABC-HRP/DAB(RABBIT IGG) IHC KIT (1 supplier)

SABC-HRP/DAB(RAT IGG) IHC KIT (1 supplier)

Sabcomeline (9 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

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

SABINA (1 supplier)

SABINA KETONE (4 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

SABINA VULGARIS (1 supplier)

Sabine (1 supplier)

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 (2 suppliers)

756529-55-2

sabinene, MINUS (9 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 (7 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

SABIPORIDUM (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, 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

Sabizabulin (4 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

SABOURAUD AGAR (1 supplier)

SABOURAUD AGAR + CH + AKTIDION (1 supplier)

SABOURAUD AGAR + CH + G (1 supplier)

SABOURAUD AGAR + CHLORAMPHENICOL (1 supplier)

SABOURAUD BHI AGAR (1 supplier)

Sabouraud dextrose Agar (2 suppliers)

SABOURAUD DEXTROSE BROTH (1 supplier)

SABOURAUD GLUCOSE BROTH IN CONTROL MEDIUM, CERTIFIED REFERENCE MATERIAL (1 supplier)

SABOURAUD LIQUID MEDIUM (1 supplier)

SABOURAUDâ€™S AGAR (1 supplier)

SABOURAUDâ€™S AGARï¼ŒMODIFIED (1 supplier)

SABOUREUD AGAR (1 supplier)

2701 to 2750 of 61718 results Page:

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