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CHEMICAL products beginning with : S
56151 to 56200 of 62333 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUC-LLVY-AMC, FLUOROGENIC SUBSTRATE (1 supplier)
SUC-PHE-ALA-ALA-PHE-PNA (7 suppliers)
Compound Structure 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: C34H52O6Molecular Weight: 556.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHSSNRACHZBMIY-VKBXUSQNSA-N

110906-94-0
SUC-PHE-ALA-ALA-PHE-SSNA (9 suppliers)
Compound Structure 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: C34H38N6O9Molecular Weight: 674.711 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ICTPBQOIKFIIIX-MPPVQRIUSA-N

110906-89-3
SUC-PHE-ARG-4MBNA (1 supplier)
Suc-Phe-Arg-4MßNA (1 supplier)361544-22-1
Suc-Phe-Gly-Leu-ßNA (3 suppliers)
Compound Structure 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: C31H36N4O6Molecular Weight: 560.651 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QJMBYLVSDVLBAC-UIOOFZCWSA-N

202000-07-5
Suc-Phe-Leu-Phe-4MßNA (5 suppliers)
Compound Structure 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: C39H44N4O7Molecular Weight: 680.802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KOHRTTCWUYWOAB-ZDCRTTOTSA-N

201982-89-0
SUC-PHE-LEU-PHE-PNA (5 suppliers)
Compound Structure 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: C34H39N5O8Molecular Weight: 645.702160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZDFAXGKOHVNQOY-AWCRTANDSA-N

75651-69-3
SUC-PHE-OME (9 suppliers)
Compound Structure 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: C14H17NO5Molecular Weight: 279.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGESJRPALMOKTL-NSHDSACASA-N

133301-03-8
SUC-PHE-PRO-PHE-PNA (6 suppliers)
Compound Structure 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: C33H35N5O8Molecular Weight: 629.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZAXQJAQQADKISV-KCHLEUMXSA-N

75651-68-2
Suc-Pro-OH (10 suppliers)
Compound Structure 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: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEBOPDYAXPDYHQ-LURJTMIESA-N

63250-32-8
Suc-RGPF-pNA (1 supplier)
SUC-RGPF-PNA, ≥98% (1 supplier)
SUC-RPY-PNA >95% (1 supplier)
Suc-SDPF-pNA (1 supplier)
SUC-SDPF-PNA, ≥98% (1 supplier)
SUC-TYR-GLY-LEU-BNA (1 supplier)
SUC-TYR-VAL-ALA-ASP-AMC (7 suppliers)
Compound Structure 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: C35H41N5O12Molecular Weight: 723.736 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JNAJTBFRWQDBOB-NOOYZMCISA-N

201860-29-9
Suc-Val-Ile-Ala-Amc (0 suppliers)
Suc-Val-Pro-Phe-4MßNA (2 suppliers)201982-90-3
SUC-VAL-PRO-PHE-PNA (6 suppliers)
Compound Structure 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: C29H35N5O8Molecular Weight: 581.616900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QNIRAWWVNQTNGK-FXSPECFOSA-N

95192-11-3
SUC-VAL-PRO-PHE-SBZL (7 suppliers)
Compound Structure 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: C30H37N3O6SMolecular Weight: 567.696280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZKVZGVIFRVJQGE-DPZBCOQUSA-N

95192-51-1
SUC-YVAD-AMC (ACETATE) (1 supplier)
SUC-YVAD-SSNA (8 suppliers)
Compound Structure 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: C31H38N6O12Molecular Weight: 686.666420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: APPSYVHVOCTIDH-ZBBFOALVSA-N

208264-84-0
Sucantomotide (1 supplier)2378651-62-6
Succimer Caspules 100mg, 200mg (0 suppliers)
SUCCINALDEHYDE BIS(DIMETHYL ACETAL) (13 suppliers)
Compound Structure 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: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJRGNROMZGSJDC-UHFFFAOYSA-N

6922-39-0
SUCCINALDEHYDE DIOXIME (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[(4Z)-4-hydroxyiminobutylidene]hydroxylamine | CAS Registry Number: 2580-71-4
Synonyms: Butanedial, dioxime, NSC5567, CID5364083

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVENZWQXLIIAMN-GLIMQPGKSA-N

2580-71-4
SUCCINALDEHYDE SODIUM BISULFITE (13 suppliers)
Compound Structure 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: C4H8Na2O8S2Molecular Weight: 294.211060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSGMHPVCXKEOSW-UHFFFAOYSA-L

5450-96-4
SUCCINALDEHYDIC ACID (10 suppliers)
Compound Structure 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: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIUJIQZEACWQSV-UHFFFAOYSA-N

692-29-5
SUCCINALDEHYDIC ACID,O-METHYLOXIME,N-OXIDE (3 suppliers)
Compound Structure 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: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWGWGVQEZXKOOR-UHFFFAOYSA-N

102367-17-9
Succinamic Acid (17 suppliers)
Compound Structure 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: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C8H14N2O5Molecular Weight: 218.209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKXIOHDZXSBPDH-UHFFFAOYSA-N

98493-28-8
SUCCINAMIC ACID ETHYL ESTER (13 suppliers)
Compound Structure 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: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJZOXCVIKHPZEU-UHFFFAOYSA-N

53171-35-0
SUCCINAMIC ACID N,N-DIETHYL-3-(PHENETHYLAMINO)-,DL- (3 suppliers)
Compound Structure 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: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDWJEZBTXRDBTG-UHFFFAOYSA-N

28646-21-1
SUCCINAMIC ACID N-(1,3,4-THIADIAZOL-2-YL)-,ALLYL ESTER (3 suppliers)
Compound Structure 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: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKKXWBHYXFJQHG-UHFFFAOYSA-N

107811-13-2
SUCCINAMIC ACID N-HYDROXY(HYDROXYAMINO)- (2 suppliers)
Compound Structure 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: C4H8N2O5Molecular Weight: 164.117 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C7H9NO6Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEIAUWRCGGIQHI-UHFFFAOYSA-N

860221-69-8
SUCCINAMIC ACID, N-VINYL-, HYDRAZIDE (2 suppliers)
Compound Structure 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: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNDQSOIFUBJSIO-UHFFFAOYSA-N

4297-70-5
Succinamic acid,3-[2-(carboxyamino)acetamido]-N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate | CAS Registry Number: 14298-04-5
Synonyms: NSC118542, AC1L6T26, AC1Q6114, NSC-118542, 4-nitrophenyl 8-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate(non-preferred name), methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate

Molecular Formula: C23H24N4O10Molecular Weight: 516.463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UBQCZQKSGQWZLP-UHFFFAOYSA-N

14298-04-5
Succinamic acid,3-amino-N-[1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]-, mono(p-nitrophenyl)ester, acetate (ester), monohydrobromide (8CI) (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid;hydrobromide | CAS Registry Number: 16295-90-2
Synonyms: NSC118455, NSC-118455

Molecular Formula: C17H21BrN4O10Molecular Weight: 521.273440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IYKBKJDAORZJRC-UHFFFAOYSA-N

16295-90-2
SUCCINAMIDE (12 suppliers)
Compound Structure IUPAC Name: butanediamide | CAS Registry Number: 110-14-5
Synonyms: Butanediamide, Succindiamide, Succinic amide, Succinic diamide, Succinic acid diamide, 124753_ALDRICH, CID8036, NSC8157, CHEBI:659078, MolPort-000-656-261, NSC 8157, EINECS 203-739-9, ZINC01235985, S0096, F1995-0266, 2FU

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNCZNSNPXMPCGN-UHFFFAOYSA-N

110-14-5
SUCCINAMIDE,2-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxybutanediamide | CAS Registry Number: 90485-80-6
Synonyms: Succinamide,2-ethoxy-

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAUKUHCLUYTNCE-UHFFFAOYSA-N

90485-80-6
SUCCINAMIDE,N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-propylbutanediamide | CAS Registry Number: 107811-31-4
Synonyms: CID3065365, LS-147342, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N'-propylsuccinamide, Succinamide, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl-, Butanediamide, N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-N'-propyl-

Molecular Formula: C12H20N4O2SMolecular Weight: 284.377800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVXYTWMYJYBVTL-UHFFFAOYSA-N

107811-31-4
SUCCINAMIDE,N-BUTYL-N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-34-7
Synonyms: CID3065368, LS-147334, N-Butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-butyl-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C13H22N4O2SMolecular Weight: 298.404380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNCNDRYMMYRIPK-UHFFFAOYSA-N

107811-34-7
SUCCINAMOPINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-4-amino-1-hydroxy-1,4-dioxobutan-2-yl]amino]pentanedioic acid | CAS Registry Number: 88194-24-5
Synonyms: Succinamopine, CID5487797, D-Glutamic acid, N-(3-amino-1-carboxy-3-oxopropyl)-, (S)-

Molecular Formula: C9H14N2O7Molecular Weight: 262.216660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HULCBRRKIWCSOF-UHNVWZDZSA-N

88194-24-5
SUCCINAMOPINE LACTAM (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(1S)-3-amino-1-carboxy-3-oxopropyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 89444-68-8
Synonyms: Succinamopine lactam

Molecular Formula: C9H12N2O6Molecular Weight: 244.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUCXOAUIVYPNRN-UHNVWZDZSA-N

89444-68-8
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