Suc-Ile-Glu(Оі-pip)-Gly-Arg-pNA (hydrochloride),Suc-LEPF-pNA Suppliers & Manufacturers

CHEMICAL products beginning with : S

58251 to 58300 of 64611 results Page:

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PRODUCT NAME

CAS Registry Number

Suc-Ile-Glu(Оі-pip)-Gly-Arg-pNA (hydrochloride) (2 suppliers)

IUPAC Name: 4-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxo-5-piperidin-1-ylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 1379822-04-4
Synonyms: N-(3-carboxy-1-oxopropyl)-L-isoleucyl-5-oxo-5-(1-piperidinyl)-L-norvalylglycyl-N-(4-nitrophenyl)-L-argininamide, monohydrochloride, 4-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxo-5-piperidin-1-ylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;hydrochloride, Suc-Ile-Glu(|A-pip)-Gly-Arg-pNA (hydrochloride), HY-P3126, CS-0146537

Molecular Formula:	C₃₄H₅₃ClN₁₀O₁₀	Molecular Weight:	797.300 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: UDIBETPIWZURPW-FTHVRPHQSA-N

1379822-04-4

Suc-LEPF-pNA (0 suppliers)

SUC-LEPF-PNA, ГўвЂ°ВҐ98% (0 suppliers)

Suc-Leu-Leu-Val-Tyr-AMC (10 suppliers)

IUPAC Name: 4-[[1-[[1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 94367-21-2
Synonyms: Sllvt-mca, Llvy-mca, Suc-llvy-mca, Suc-leu-leu-val-tyr-mca, S6510_SIGMA, CID121886, Suc-leu-leu-val-tyr-7-amino-4-methylcoumarin, N-Succinyl-leu-leu-val-tyr-7-amido-4-methylcoumarin, succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide, L-Tyrosinamide, N-(3-carboxy-1-oxopropyl)-L-leucyl-L-leucyl-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₄₀H₅₃N₅O₁₀	Molecular Weight:	763.876320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UVFAEQZFLBGVRM-BIMKKRMNSA-N

94367-21-2

Suc-Leu-Leu-Val-Tyr-pNA (1 supplier)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1926163-44-1
Synonyms: ZINC150341033

Molecular Formula:	C₃₆H₅₀N₆O₁₀	Molecular Weight:	726.800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: GCHCORVRTOOZOG-HHIOAARCSA-N

1926163-44-1

SUC-LEU-TYR-AMC (5 suppliers)

SUC-LLVY-AMC, FLUOROGENIC SUBSTRATE (0 suppliers)

SUC-PHE-ALA-ALA-PHE-PNA (3 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 110906-94-0
Synonyms: LHSSNRACHZBMIY-VKBXUSQNSA-N, 2,3-bis(acetyloxy)-(2alpha,3alpha)-urs-12-en-28-oic acid

Molecular Formula:	C₃₄H₅₂O₆	Molecular Weight:	556.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHSSNRACHZBMIY-VKBXUSQNSA-N

110906-94-0

SUC-PHE-ALA-ALA-PHE-SSNA (4 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 110906-89-3
Synonyms: Suc-Phe-Ala-Ala-Phe-pNA, ZINC150340975

Molecular Formula:	C₃₄H₃₈N₆O₉	Molecular Weight:	674.711 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ICTPBQOIKFIIIX-MPPVQRIUSA-N

110906-89-3

SUC-PHE-ARG-4MBNA (0 suppliers)

Suc-Phe-Arg-4MЯNA (1 supplier)

361544-22-1

Suc-Phe-Gly-Leu-ЯNA (2 suppliers)

IUPAC Name: 4-[[(2S)-1-[[2-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 202000-07-5
Synonyms: Suc-Phe-Gly-Leu-bNA, ZINC71788440

Molecular Formula:	C₃₁H₃₆N₄O₆	Molecular Weight:	560.651 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QJMBYLVSDVLBAC-UIOOFZCWSA-N

202000-07-5

Suc-Phe-Leu-Phe-4MЯNA (2 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 201982-89-0
Synonyms: Suc-Phe-Leu-Phe-4MbNA, Suc-FLF-MNA, succinyl-Phe-Leu-Phe-MNA, ZINC150340776

Molecular Formula:	C₃₉H₄₄N₄O₇	Molecular Weight:	680.802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KOHRTTCWUYWOAB-ZDCRTTOTSA-N

201982-89-0

SUC-PHE-LEU-PHE-PNA (3 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-4-methyl-1-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 75651-69-3
Synonyms: FT-0641572

Molecular Formula:	C₃₄H₃₉N₅O₈	Molecular Weight:	645.702160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZDFAXGKOHVNQOY-AWCRTANDSA-N

75651-69-3

SUC-PHE-OME (6 suppliers)

IUPAC Name: 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 133301-03-8
Synonyms: ZINC2561167, AKOS027339679, AK342656, N-(1,4-Dioxo-4-hydroxybutyl)-L-phenylalanine methyl ester, (S)-4-((1-Methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGESJRPALMOKTL-NSHDSACASA-N

133301-03-8

SUC-PHE-PRO-PHE-PNA (3 suppliers)

IUPAC Name: 4-[[(2S)-1-[(2S)-2-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 75651-68-2
Synonyms: Suc-Phe-Pro-Phe-Pna, SCHEMBL14027241, ZINC71788468, AM001420, FT-0641571, C-50722, 3-{[(2S)-1-[(2S)-2-{[(1S)-1-[(4-NITROPHENYL)CARBAMOYL]-2-PHENYLETHYL]CARBAMOYL}PYRROLIDIN-1-YL]-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}PROPANOIC ACID

Molecular Formula:	C₃₃H₃₅N₅O₈	Molecular Weight:	629.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZAXQJAQQADKISV-KCHLEUMXSA-N

75651-68-2

Suc-Pro-OH (6 suppliers)

IUPAC Name: (2S)-1-(4-hydroxy-4-oxobutanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 63250-32-8
Synonyms: Succinylproline, Succinyl proline, Succinyl-L-proline, N-Succinyl-L-proline, SUC-PRO-OH, Lopac-S-6633, MLS001056717, S6633_SIGMA, CHEBI:226238, MolPort-003-959-578, CID194156, NCGC00015960-01, SMR000326657, C11711, 1-(3-Carboxy-propionyl)-pyrrolidine-2-carboxylic acid, 1-Pyrrolidinebutanoic acid, 2-carboxy-gamma-oxo-, (S)-

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.203220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEBOPDYAXPDYHQ-LURJTMIESA-N

63250-32-8

Suc-RGPF-pNA (0 suppliers)

SUC-RGPF-PNA, ГўвЂ°ВҐ98% (0 suppliers)

SUC-RPY-PNA >95% (0 suppliers)

Suc-SDPF-pNA (0 suppliers)

SUC-SDPF-PNA, ГўвЂ°ВҐ98% (0 suppliers)

SUC-TYR-GLY-LEU-BNA (0 suppliers)

SUC-TYR-VAL-ALA-ASP-AMC (5 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-[(4-methyl-2-oxochromen-6-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 201860-29-9
Synonyms: Suc-Tyr-Val-Ala-Asp-AMC, ZINC150377549

Molecular Formula:	C₃₅H₄₁N₅O₁₂	Molecular Weight:	723.736 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: JNAJTBFRWQDBOB-NOOYZMCISA-N

201860-29-9

Suc-Val-Ile-Ala-Amc (0 suppliers)

Suc-Val-Pro-Phe-4MЯNA (1 supplier)

201982-90-3

SUC-VAL-PRO-PHE-PNA (4 suppliers)

IUPAC Name: 4-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 95192-11-3
Synonyms: FT-0642298

Molecular Formula:	C₂₉H₃₅N₅O₈	Molecular Weight:	581.616900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QNIRAWWVNQTNGK-FXSPECFOSA-N

95192-11-3

SUC-VAL-PRO-PHE-SBZL (5 suppliers)

IUPAC Name: 4-[[(2S)-1-[(2S)-2-[[(2S)-1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 95192-51-1

Molecular Formula:	C₃₀H₃₇N₃O₆S	Molecular Weight:	567.696280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZKVZGVIFRVJQGE-DPZBCOQUSA-N

95192-51-1

SUC-YVAD-AMC (ACETATE) (1 supplier)

SUC-YVAD-SSNA (6 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 208264-84-0
Synonyms: SUC-TYR-VAL-ALA-ASP-PNA

Molecular Formula:	C₃₁H₃₈N₆O₁₂	Molecular Weight:	686.666420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: APPSYVHVOCTIDH-ZBBFOALVSA-N

208264-84-0

SUC2 Protein, Saccharomyces cerevisiae, Recombinant (His) (1 supplier)

Sucantomotide (1 supplier)

2378651-62-6

Succimer (29 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564, D7881_SIGMA

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

304-55-2

Succimer Caspules 100mg, 200mg (0 suppliers)

SUCCINALDEHYDE BIS(DIMETHYL ACETAL) (9 suppliers)

IUPAC Name: 1,1,4,4-tetramethoxybutane | CAS Registry Number: 6922-39-0
Synonyms: 1,1,4,4-tetramethoxybutane, AGN-PC-005K0Z, Succinaldehyde Tetramethyl Acetal, Butane, 1,1,4,4-tetramethoxy-, Succinaldehyde Bis(dimethyl Acetal), FT-0690769, S0371

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJRGNROMZGSJDC-UHFFFAOYSA-N

6922-39-0

SUCCINALDEHYDE DIOXIME (4 suppliers)

IUPAC Name: (NZ)-N-[(4Z)-4-hydroxyiminobutylidene]hydroxylamine | CAS Registry Number: 2580-71-4
Synonyms: Butanedial, dioxime, NSC5567, CID5364083

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVENZWQXLIIAMN-GLIMQPGKSA-N

2580-71-4

SUCCINALDEHYDE SODIUM BISULFITE (7 suppliers)

IUPAC Name: disodium 1,4-dihydroxybutane-1,4-disulfonate | CAS Registry Number: 5450-96-4
Synonyms: Succinaldehyde disodium bisulfite, Sodium succinaldehyde bisulfite, Succinaldehyde sodium bisulfite, EINECS 226-676-9, MolPort-003-915-259, NSC 18260, Succinaldehyde, bis(sodium bisulfite), CID21592, Disodium 1,4-dihydroxy-1,4-butanedisulfonate, LS-45908, Succinaldehyde, sulfite (1:2), disodium salt, Disodium 1,4-dihydroxybutane-1,4-disulphonate, Succinaldehyde-sodium bisulfite compound (1:2), S0216, 1,4-Dihydroxy-1,4-butanedisulfonic acid disodium salt, 1,4-Butenedisulfonic acid, 1,4-dihydroxy-, disodium salt, 1,4-BUTANEDISULFONIC ACID, 1,4-DIHYDROXY-, DISODIUM SALT, 1,4-Butanedisulfonic acid, 1,4-dihydroxy-, sodium salt (1:2)

Molecular Formula:	C₄H₈Na₂O₈S₂	Molecular Weight:	294.211060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSGMHPVCXKEOSW-UHFFFAOYSA-L

5450-96-4

SUCCINALDEHYDIC ACID (5 suppliers)

IUPAC Name: 4-oxobutanoic acid | CAS Registry Number: 692-29-5
Synonyms: 4-Oxobutanoic acid, Succinaldehydic acid, Succinic semialdehyde, Butryaldehydic acid, 4-Oxobutanoate, 3-Formylpropanoic acid, 3-Formylpropionic acid, gamma-Oxybutyric acid, 4-Oxobutyric acid, beta-Formylpropionic acid, Succinic acid semialdehyde, succinate semialdehyde, semialdehyde succinique, Semi-aldehyde succinique, Butanoic acid, 4-oxo-, Succinic semialdehyde monomer, Succinic semialdehyde solution, 14075_ALDRICH, S1505_SIGMA, Semi-aldehyde succinique [French]

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIUJIQZEACWQSV-UHFFFAOYSA-N

692-29-5

SUCCINALDEHYDIC ACID,O-METHYLOXIME,N-OXIDE (2 suppliers)

IUPAC Name: N-hydroxy-N-methoxy-4-oxobutanamide | CAS Registry Number: 102367-17-9
Synonyms: Melrosporus, Succinaldehydic acid, O-methyloxime, N-oxide, LS-147267, U-22956

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWGWGVQEZXKOOR-UHFFFAOYSA-N

102367-17-9

Succinamic Acid (10 suppliers)

IUPAC Name: 4-amino-4-oxobutanoic acid | CAS Registry Number: 638-32-4
Synonyms: SUCCINAMIC ACID, Butanoic acid, 4-amino-4-oxo-, 134376_ALDRICH, CID12522, NSC78416, EINECS 211-331-7, BBV-25036089, 95-78-3, SIN

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDVPQXZIJDEHAN-UHFFFAOYSA-N

638-32-4

SUCCINAMIC ACID 3-(1-HYDROXY-ISOPROPYL)-,Y-LACTONE (2 suppliers)

98431-95-9

SUCCINAMIC ACID 3-AMINO-N-(1-CARBOXYPROPYL)- (2 suppliers)

IUPAC Name: 4-amino-2-(1-carboxypropylamino)-4-oxobutanoic acid | CAS Registry Number: 98493-28-8
Synonyms: AKOS027420089, AK467553, 4-Amino-2-((1-carboxypropyl)amino)-4-oxobutanoic acid

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.209 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NKXIOHDZXSBPDH-UHFFFAOYSA-N

98493-28-8

SUCCINAMIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 4-amino-4-oxobutanoate | CAS Registry Number: 53171-35-0
Synonyms: Succinamic acid ethyl ester, ethyl 3-carbamoylpropanoate, AGN-PC-00M66B, CTK4J7172, ZINC02513007, AKOS008937870, AC-6632, AG-F-82064, Butanoic acid,4-amino-4-oxo-,ethyl ester, Butanoic acid, 4-amino-4-oxo-, ethyl ester, FT-0687228, Succinamic acid ethyl ester;Ethyl 4-amino-4-oxobutanoate;

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJZOXCVIKHPZEU-UHFFFAOYSA-N

53171-35-0

SUCCINAMIC ACID N,N-DIETHYL-3-(PHENETHYLAMINO)-,DL- (2 suppliers)

IUPAC Name: 4-(diethylamino)-4-oxo-3-(phenethylamino)butanoic acid | CAS Registry Number: 28646-21-1
Synonyms: BRN 3974350, CID206737, LS-147288, DL-N,N-Diethyl-3-(phenethylamino)succinamic acid, N(sup 2)-Fenetil-N,N-dietil-alpha-DL-asparagina, Succinamic acid, N,N-diethyl-3-(phenethylamino)-, DL-, N(sup 2)-Fenetil-N,N-dietil-alpha-DL-asparagina [Italian]

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDWJEZBTXRDBTG-UHFFFAOYSA-N

28646-21-1

SUCCINAMIC ACID N-(1,3,4-THIADIAZOL-2-YL)-,ALLYL ESTER (2 suppliers)

IUPAC Name: prop-2-enyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate | CAS Registry Number: 107811-13-2
Synonyms: CID3065348, LS-147321, Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, allyl ester, N-(1,3,4-Thiadiazol-2-yl)succinamic acid allyl ester, Butanoic acid, 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-, 2-propenyl ester

Molecular Formula:	C₉H₁₁N₃O₃S	Molecular Weight:	241.266940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKKXWBHYXFJQHG-UHFFFAOYSA-N

107811-13-2

SUCCINAMIC ACID N-HYDROXY(HYDROXYAMINO)- (2 suppliers)

IUPAC Name: 4-amino-2-(dihydroxyamino)-4-oxobutanoic acid | CAS Registry Number: 99417-91-1
Synonyms: AKOS027420215, AK467740, 4-Amino-2-(dihydroxyamino)-4-oxobutanoic acid

Molecular Formula:	C₄H₈N₂O₅	Molecular Weight:	164.117 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CIPRGMQNFILFTI-UHFFFAOYSA-N

99417-91-1

SUCCINAMIC ACID, -BTA--IMINO-, ETHYL ESTER (1 supplier)

859961-49-2

SUCCINAMIC ACID, 3-AMINO-N-(1-CARBOXY-2-METHYLPROPYL)- (1 supplier)

874504-15-1

SUCCINAMIC ACID, N-(1-CARBOXYETHYL)-2-OXO- (1 supplier)

IUPAC Name: 4-(1-carboxyethylamino)-2,4-dioxobutanoic acid | CAS Registry Number: 860221-69-8
Synonyms: AKOS027417916, AK464551, OR352966, 4-((1-Carboxyethyl)amino)-2,4-dioxobutanoic acid

Molecular Formula:	C₇H₉NO₆	Molecular Weight:	203.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZEIAUWRCGGIQHI-UHFFFAOYSA-N

860221-69-8

SUCCINAMIC ACID, N-VINYL-, HYDRAZIDE (1 supplier)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide | CAS Registry Number: 4297-70-5
Synonyms: ST50694318, ZINC05005931, AC1MED09, Oprea1_781478, MolPort-001-520-695, AKOS003283613, MCULE-7246437911, N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide, N-(4-fluoro-3-nitrophenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁FN₂O₃	Molecular Weight:	274.247143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNDQSOIFUBJSIO-UHFFFAOYSA-N

4297-70-5

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