Semicarbazide,1-[[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca-[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetyl-3-thio-,21-acetate (7CI),SEMICARBAZIDE,1-ACETYL-4-(NAPHTHALEN-1-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : S

11851 to 11900 of 64582 results Page:

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PRODUCT NAME

CAS Registry Number

Semicarbazide,1-[[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca-[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetyl-3-thio-,21-acetate (7CI) (1 supplier)

Synonyms: Rifamycin B, 2-(aminothioxomethyl)hydrazide, ho[2,1-b]furan-9-yl]oxy]-, 2-(aminothioxomethyl)hydrazide, Acetic acid, (((2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-9-yl)oxy)-, 2-(aminothioxomethyl)hydrazide

Molecular Formula:	C₄₀H₅₂N₄O₁₃S	Molecular Weight:	828.924880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: TVPLUWKHMXXREU-GPYNDNHYSA-N

105432-59-5

SEMICARBAZIDE,1-ACETYL-4-(NAPHTHALEN-1-YL)- (2 suppliers)

IUPAC Name: 1-acetamido-3-naphthalen-1-ylurea | CAS Registry Number: 17643-71-9
Synonyms: BRN 2742609, 1-Acetyl-4-(1-naphthyl)semicarbazide, CID205226, Semicarbazide, 1-acetyl-4-(1-naphthyl)-, LS-144847

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZPKAUXWYGSJPF-UHFFFAOYSA-N

17643-71-9

SEMICARBAZIDE,1-FURFURYLIDINE-4-(M-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]urea | CAS Registry Number: 119033-97-5
Synonyms: MolPort-001-799-097, ZINC00093997, ZINC05174347, CID6863825, LS-69900, 2-Furaldehyde, 4-(m-chlorophenyl)semicarbazone, Semicarbazide, 1-furfurylidine-4-(m-chlorophenyl)-, Hydrazinecarboxamide, N-(3-chlorophenyl)-2-(2-furanylmethylene)-, Hydrazinecarboxamide, N-(3-chlorophenyl)-2-(2-furanylmethylene)- (9CI)

Molecular Formula:	C₁₂H₁₀ClN₃O₂	Molecular Weight:	263.679700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGVXMSPIQNGWFB-RIYZIHGNSA-N

119033-97-5

Semicarbazide,4,4',4''-phosphinylidynetris[1,1-dimethyl- (8CI) (0 suppliers)

IUPAC Name: 1-bis(dimethylaminocarbamoylamino)phosphoryl-3-(dimethylamino)urea | CAS Registry Number: 16221-25-3
Synonyms: NSC105792, AC1L6H2Q, AC1Q5QE0, n,n',n''-phosphoryltris(2,2-dimethylhydrazinecarboxamide), KWEZFEBCUICRCK-UHFFFAOYSA-N, ZINC104080871, NSC-105792, Phosphoric triamide, N,N',N''-tris(dimethylaniinocarbamyl)-, 1-bis(dimethylaminocarbamoylamino)phosphoryl-3-(dimethylamino)urea

Molecular Formula:	C₉H₂₄N₉O₄P	Molecular Weight:	353.324 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: KWEZFEBCUICRCK-UHFFFAOYSA-N

16221-25-3

SEMICARBAZIDE,4-(2-PYRROLYLMETHYLENE)-2-THIO- (3 suppliers)

IUPAC Name: [[(E)-pyrrol-2-ylidenemethyl]amino]thiourea | CAS Registry Number: 5451-36-5
Synonyms: NSC18359, MolPort-002-862-903, CID5354756, 1H-Pyrrole-2-carboxaldehyde, thiosemicarbazone, LS-136697, Semicarbazide, 4-(2-pyrrolylmethylene)-2-thio-, 2N-901, Hydrazinecarbothioamide, 2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarbothioamide, 2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₆H₈N₄S	Molecular Weight:	168.219520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHMOFWHVIRTBIV-SNAWJCMRSA-N

5451-36-5

SEMICARBAZIDE,4-(M-METHOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)- (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]urea | CAS Registry Number: 119033-91-9
Synonyms: CID5749101, LS-136670, Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)-, 1H-Pyrrole-2-carboxaldehyde, 4-(m-methoxyphenyl)semicarbazone, Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXWWJLZCCQBVQW-PKNBQFBNSA-N

119033-91-9

SEMICARBAZIDE,4-(M-METHOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)-3-THIO- (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea | CAS Registry Number: 126936-19-4
Synonyms: CID5748089, LS-136673, 1H-Pyrrole-2-carboxaldehyde, 4-(m-methoxyphenyl)thiosemicarbazone, Semicarbazide, 4-(m-methoxyphenyl)-1-(2-pyrrolylmethylene)-3-thio-, Hydrazinecarbothioamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarbothioamide, N-(3-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.341460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFHPVPBSDSHBRL-PKNBQFBNSA-N

126936-19-4

SEMICARBAZIDE,4-[[(ISOPROPYLIDENEAMINO)OXY]METHYL]- (2 suppliers)

90914-69-5

SEMICARBAZIDE-13C, 98% (0 suppliers)

SEMICARBAZIDE-13C,15N2 HYDROCHLORIDE (7 suppliers)

IUPAC Name: azanylurea;hydrochloride | CAS Registry Number: 873205-62-0
Synonyms: SCA-13C-15N2 hydrochloride, SEM-3C,15N2, Semicarbazide-13C,15N2 Chloride, Aminourea-13C,15N2 Hydrochloride, Semicarbazide-13C,15N2 Hydrochloride, Semicarbazide-13C-15N2 hydrochloride, FT-0674553, Hydrazinecarboxamide-13C,15N2 Monohydrochloride, 1173020-16-0

Molecular Formula:	CH₆ClN₃O	Molecular Weight:	114.510313 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XHQYBDSXTDXSHY-XRNBZBNOSA-N

873205-62-0

SEMICARBAZIDE-13C,15N3, 98% (0 suppliers)

SEMICARBAZIDE:HCL (13C, 99%) (0 suppliers)

Semicarbazide;aminourea;carbamylhydrazine (11 suppliers)

IUPAC Name: aminourea | CAS Registry Number: 57-56-7
Synonyms: Semicarbazide, Aminourea, Carbamylhydrazine, Carbazamide, Carbamoylhydrazine, HYDRAZINECARBOXAMIDE, Aminoharnstoff, Semikarbazid, Urea, amino-, Semikarbazid [Czech], Hydrazine, carbamoyl-, Aminomocovina [Czech], Carbamidsaeurehydrazid, Carbamic acid, hydrazide, Lopac-S-2201, Lopac0_001096, carbamylhydrazine, 14C-labeled, 363634_ALDRICH, CHEBI:28306, EINECS 200-339-6

Molecular Formula:	CH₅N₃O	Molecular Weight:	75.069900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-N

57-56-7

Semicarbazido Acetic Acid (1 supplier)

Semicarbazone Thiosemicarbazone p-Benzoquinone (1 supplier)

67381-67-3

SEMICIRCULAR CELL (0 suppliers)

Semiconductor Chemicals (3 suppliers)

Semiconductor Process Gases (1 supplier)

SEMIDEHYDROASCORBIC ACID (2 suppliers)

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6730-29-6
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, ascorbate, Ascoltin, Ascorbicap, L-ascorbate, Laroscorbine, Testascorbic, Ascorbajen, Ascorbutina, Citriscorb, Natrascorb, Proscorbin, Vitascorbol, Allercorb, Ascorteal, Cescorbat, Cetemican, Cevitamin

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

6730-29-6

SEMIGLABRIN (2 suppliers)

Synonyms: Semiglabrin, Pseudosemiglabrin, CHEBI:450624, CID156341, 4H-Furo(3',2':4,5)furo(2,3-h)-1-benzopyran-4-one, 10-(acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-, (7aalpha,10beta,10aalpha)-(-)-, acetic acid (7aR,10R,10aS)-9,9-dimethyl-4-oxo-2-phenyl-7a,9,10,10a-tetrahydro-4H-1,7,8-trioxa-pentaleno[1,2-a]naphthalen-10-yl ester

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.401300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTIQPKJOGKMOSY-KSEOMHKRSA-N

75444-25-6

SEMIGLABRINONE (1 supplier)

51294-99-6

Semilicoisoflavone B (12 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(8-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one | CAS Registry Number: 129280-33-7
Synonyms: MLS000697602, AIDS095919, AIDS-095919, LMPK12050248, CID5481948, SMR000470941, 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-(3,6')bi(1-benzopyranyl)-4-one, 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-[3,6']bi[1-benzopyranyl]-4-one

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWZACZCRAUQSLH-UHFFFAOYSA-N

129280-33-7

Semimethylthymol blue (0 suppliers)

34400-83-4

SEMIMETHYLXYLENOL BLUE (1 supplier)

35777-93-6

SEMIMORONIC ACID (2 suppliers)

Synonyms: Semimoronic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILAJTNIQGKGJFB-XQVSGEKFSA-N

102053-38-3

SEMINAL FLUID, HUMAN (0 suppliers)

SEMINAL PLASMA INHIBIN (85-94),TYR(85),CYS(ACM)(87)- (2 suppliers)

IUPAC Name: (2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(acetamidomethylsulfanyl)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 121637-29-4
Synonyms: Hspi-TC, CID195341, Tyr-thr-cys(acm)-ser-val-ser-glu-trp-gly-ile, Seminal plasma inhibin (85-94), tyr(85), cys(acm)(87)-, Human seminal plasma inhibin (85-94), tyr(85), cys(acm)(87)-, 85-Tyrosyl-87-cysteinyl(acetamidomethyl)seminal plasma inhibin (85-94)

Molecular Formula:	C₅₄H₇₈N₁₂O₁₈S	Molecular Weight:	1215.331720 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: PLOKPOFUMYRUII-ABPFCAAFSA-N

121637-29-4

SEMINAL VESICLE SECRETORY PROTEIN 109,PORCINE (2 suppliers)

147258-06-8

Seminalplasmin (1 supplier)

77752-27-3

SEMINALPLASMIN FRAGMENT (SPF) ANALOG (0 suppliers)

SEMINALPLASMIN FRAGMENT (SPF) ANALOG(SPFK) (0 suppliers)

SEMINALPLASMIN,LYS(13)- (3 suppliers)

IUPAC Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]acetic acid | CAS Registry Number: 147958-06-3
Synonyms: Spfk-res, 13-Lys-seminalplasmin, Seminalplasmin, lys(13)-, Seminalplasmin, lysyl(13)-, CID132815, Glycine, L-prolyl-L-lysyl-L-leucyl-L-leucyl-L-lysyl-L-threonyl-L-phenylalanyl-L-leucyl-L-seryl-L-lysyl-L-tryptophyl-L-isoleucyl-

Molecular Formula:	C₇₆H₁₂₃N₁₇O₁₆	Molecular Weight:	1530.894120 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	20

InChIKey: MEHAQQQARFSCCN-TZBWDYHDSA-N

147958-06-3

Seminaphtharhodafluor (1 supplier)

IUPAC Name: 10'-amino-3'-hydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one | CAS Registry Number: 153967-04-5
Synonyms: Seminaphthorhodafluor, Seminaphtharhodafluorescein

Molecular Formula:	C₂₄H₁₅NO₄	Molecular Weight:	381.380200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYPYMMHZGRPOCK-UHFFFAOYSA-N

153967-04-5

SEMIOXAZAMIDE,1-(3,4-DIHYDRO-3,4-DIOXO-NAPHTHALEN-1-YL)- (4 suppliers)

IUPAC Name: 2-[2-(3,4-dioxonaphthalen-1-yl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 77065-62-4
Synonyms: CID5746463, LS-10968, Semioxazamide, 1-(3,4-dihydro-3,4-dioxo-1-naphthyl)-, Aminooxoacetic acid 2-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)hydrazide, Acetic acid, aminooxo-, 2-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)hydrazide

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJMGJIUQJLSSRN-UHFFFAOYSA-N

77065-62-4

Semiphorone (1 supplier)

IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one | CAS Registry Number: 5857-71-6
Synonyms: 6-hydroxy-2,6-dimethylhept-2-en-4-one, 6-Hydroxy-2,6-dimethyl-2-heptene-4-one, 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSAGRPNCOXYADL-UHFFFAOYSA-N

5857-71-6

SEMIPLAN ACHROMATIC OBJECTIVE 100X (OIL) (0 suppliers)

SEMIPLAN ACHROMATIC OBJECTIVE 10X (0 suppliers)

SEMIPLAN ACHROMATIC OBJECTIVE 40X (0 suppliers)

SEMIPLAN ACHROMATIC OBJECTIVE 4X (0 suppliers)

SEMIQUANTITATIVE STANDARD 1, SPECPURE|R (0 suppliers)

SEMIQUANTITATIVE STANDARD 2, SPECPUREÂ® (0 suppliers)

SEMIQUINONE RADICALS (2 suppliers)

IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3225-29-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, 1,4-BENZOQUINONE, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-Benzoquine, 1,4-Dioxybenzene, Chinon, para-Benzoquinone, Benzo-chinon, p-Chinon, Benzo-1,4-quinone, 1,4-Cyclohexadienedione, Semiquinone anion, 2,5-Cyclohexadiene-1,4-dione, 1,4-Diossibenzene

Molecular Formula:	C₆H₄O₂	Molecular Weight:	108.094760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

3225-29-4

SEMIVIOXANTHIN (6 suppliers)

IUPAC Name: (3R)-9,10-dihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one | CAS Registry Number: 70477-26-8
Synonyms: Semivioxanthin, CID194344

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWNCKEBBYADFPQ-SSDOTTSWSA-N

70477-26-8

Semixylenol Orange (10 suppliers)

IUPAC Name: 2-[carboxymethyl-[[2-hydroxy-5-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenyl]methyl]amino]acetic acid | CAS Registry Number: 19329-67-0
Synonyms: Semixylenol orange, Semi-xylenol orange, CID189056, Glycine, N-(carboxymethyl)-N-((2-hydroxy-5-(3-(4-hydroxy-3-methylphenyl)-3H-2,1-benzoxathiol-3-yl)-3-methylphenyl)methyl)-, S,S-dioxide

Molecular Formula:	C₂₆H₂₅NO₉S	Molecular Weight:	527.543000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OGODTFKKGYRAQJ-UHFFFAOYSA-N

19329-67-0

Semorinemab (2 suppliers)

2159141-27-0

SEMORPHONE (4 suppliers)

Synonyms: Semorphone, Semorphone [INN], Mr 2264, Mr 2264 Cl, N-(2-Methoxyethyl)noroxymorphone, UNII-2HD55617I2, Mr-2264, CID5491906, LS-92129, (5alpha)-4,6-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, 4,5 alpha-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, (-)-4,5alpha-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, 148708-26-3

Molecular Formula:	C₁₉H₂₃NO₅	Molecular Weight:	345.389620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBGIBLLOMGURPS-GRGSLBFTSA-N

88939-40-6

Semotiadil recemate fumarate (3 suppliers)

IUPAC Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one;but-2-enedioic acid | CAS Registry Number: 123388-25-0
Synonyms: (2R)-2-[2-[3-[2-(1,3-Benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one,(E)-but-2-enedioic acid, (2S)-2-[2-[3-[2-(1,3-Benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one,(E)-but-2-enedioic acid, 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one;(E)-but-2-enedioic acid, 2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(1,3-benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-methoxyphenyl]-4-methyl-, (2S)-, (2E)-2-butenedioate (1:1), 116476-14-3, 116476-17-6

Molecular Formula:	C₃₃H₃₆N₂O₁₀S	Molecular Weight:	652.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DIEJEELGDWGUCV-UHFFFAOYSA-N

123388-25-0

Semoxind (3 suppliers)

186610-95-7

SEMPARATIDE ACETATE (3 suppliers)

Synonyms: Semparatide acetate, Semparatide acetate hydrate, L-Alaninamide, L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-, acetate (salt), hydrate

Molecular Formula:	C₁₇₇H₃₀₆N₅₆O₅₄	Molecular Weight:	4082.666340 [g/mol]
H-Bond Donor:	64	H-Bond Acceptor:	71

InChIKey: VLIPYBWIOIEPHE-LVNOSFOVSA-N

188106-30-1

SEMPARATIDUM (1 supplier)

Synonyms: Semparatide [INN], RS 66271, L-Alaninamide, L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha- glutamyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-, L-Alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide

Molecular Formula:	C₁₇₅H₃₀₀N₅₆O₅₁	Molecular Weight:	4004.599100 [g/mol]
H-Bond Donor:	62	H-Bond Acceptor:	62

InChIKey: BLQSIKSVAXFNRH-ZMWZJJJDSA-N

154906-40-8

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