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CHEMICAL products beginning with : A
51101 to 51150 of 54910 results  Page: << Previous 50 Results 1020 1021 1022 [1023] 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Asparagine, N-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-, D- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 4641-94-5
Synonyms: AC1NQEXP, AGN-PC-01J630, (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione, 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione

Molecular Formula: C23H23ClN2O4Molecular Weight: 426.892720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSTZUWNORQNJEP-UHFFFAOYSA-N

4641-94-5
Asparagine, N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(ethylamino)-4-oxobutanoic acid | CAS Registry Number: 63341-43-5
Synonyms: n2-ethyl-l-asparagine, EtAsn, N(4)-Ethylasparagine, AC1Q5IYD, L-Asparagine, N-ethyl-, N(2)-ethyl-L-asparagine, AC1L4V35, CHEBI:64367, CTK1I7281, 7195-20-2, AR-1K5177, AG-K-70763, (2S)-4-amino-2-(ethylamino)-4-oxobutanoic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLNLSTNFRUFTLM-BYPYZUCNSA-N

63341-43-5
ASPARAGINE,2-METHYL- (2 suppliers)83005-08-7
Asparagine,3-fluoro-,erythro-(9CI) (7 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-3-fluoro-4-oxobutanoic acid | CAS Registry Number: 72016-54-7
Synonyms: AC1L72OE, AGN-PC-01Z52I, CHEMBL153266, erythro-.beta.-Fluoroasparagine, NSC306904, NSC-306904, 2,4-diamino-3-fluoro-4-oxobutanoic acid, (2R)-2,4-diamino-3-fluoro-4-oxobutanoic acid

Molecular Formula: C4H7FN2O3Molecular Weight: 150.108383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCDMRIWUCBOWJP-UHFFFAOYSA-N

72016-54-7
ASPARAGINE,ETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,4-diamino-4-oxobutanoate | CAS Registry Number: 764724-22-3
Synonyms: Ethyl L-asparaginate, 24184-58-5, EINECS 246-068-7, asparagine ethyl ester, L-Asparagine, ethylester, AC1L3JVO, AC1Q5IYC, SCHEMBL1178957, CTK4F3086, DTXSID60178890, AKOS027414894, (S)-Ethyl 2,4-diamino-4-oxobutanoate, ACM24184585, ethyl (2S)-2,4-diamino-4-oxobutanoate, AK460558, AM004046, AJ-114413, ETHYL (2S)-2-AMINO-3-CARBAMOYLPROPANOATE

Molecular Formula: C6H12N2O3Molecular Weight: 160.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTCCUHKCQDSJPK-BYPYZUCNSA-N

764724-22-3
Asparagine,N,N,N2-triethyl-, DL- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-(diethylamino)-2-(ethylamino)-4-oxobutanoic acid | CAS Registry Number: 28646-22-2
Synonyms: BRN 3947559, DL-N,N,N(sup 2)-Triethylasparagine, ASPARAGINE, N,N,N(sup 2)-TRIETHYL-, DL-, N(sup 2)-Etil-N,N-dietil-beta-DL-asparagina [Italian], AC1L1RC0, LS-22054, N(sup 2)-Etil-N,N-dietil-beta-DL-asparagina, 4-(diethylamino)-2-(ethylamino)-4-oxobutanoic acid

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOQAXLUWURNADZ-UHFFFAOYSA-N

28646-22-2
Asparagine,N,N-diethyl-N2-phenethyl-, DL- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-(diethylamino)-4-oxo-2-(2-phenylethylamino)butanoic acid | CAS Registry Number: 28646-25-5
Synonyms: BRN 3983483, DL-N,N-Diethyl-N(sup 2)-phenethylasparagine, ASPARAGINE, N,N-DIETHYL-N(sup 2)-PHENETHYL-, DL-, N(sup 2)-Fenetil-N,N-dietil-beta-DL-asparagina [Italian], AC1L1RC3, LS-22052, N(sup 2)-Fenetil-N,N-dietil-beta-DL-asparagina, 4-(diethylamino)-4-oxo-2-(phenethylamino)butanoic acid

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUTCJOYAJOMIFY-UHFFFAOYSA-N

28646-25-5
Asparagine,N2,N2'-1,3-propanediylbis-, N2-coco alkyl derivs. (0 suppliers)102322-33-8
Asparagine,N2-acetyl-N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-anilino-4-oxobutanoic acid | CAS Registry Number: 7596-62-5
Synonyms: n2-acetyl-n-phenylasparagine, NSC407207, AC1Q5NAV, AC1L6U4W, AR-1K5155, NSC-407207, 2-acetamido-4-anilino-4-oxobutanoic acid

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBBQFWPLWZJVOP-UHFFFAOYSA-N

7596-62-5
ASPARAGINYL-N-ACETYLGALACTOSAMINE (5 suppliers)
Compound Structure IUPAC Name: (3S,6R,7R,8R,9R)-6-acetamido-3-amino-7,8,9,10-tetrahydroxy-4,5-dioxodecanamide | CAS Registry Number: 100991-94-4
Synonyms: L-Asparagine,N-[2-(acetylamino)-2-deoxy-D-galactopyranosyl]-, CTK3J9423

Molecular Formula: C12H21N3O8Molecular Weight: 335.313 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: UBZMHGUKHUSUFR-UABWHICCSA-N

100991-94-4
asparaginyl-n5-(diaminomethylidene)ornithylvalyltyrosylvalylhistidylprolylphenylalanine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 73674-87-0
Synonyms: ANGIOTENSINAMIDE, Ipertensina, CHEMBL409803, Angiotensin (Ciba) (VAN), Rainbow trout angiotensin II, Angiotensinamidum [INN-Latin], Angio tensinamida [INN-Spanish], 5-Valine-angiotensin II-beta-amide, Angiotensinamidum, EINECS 200-182-3, Angio tensinamida, NSC 107678, [Asn1, Val5]-Angiotensin II, 1-L-Asparagine-5-L-valineangiotensin II, Angiotensinamide [INN], 5-Valine-angiotensin II aspartic-beta-amide, Angiotensin II aspartic-beta-amide, 5-L-valine, 53-73-6, 1-Aspartic acid-beta-amide 5-valine-angiotensin II, UNII-7WAL1X78KV

Molecular Formula: C49H70N14O11Molecular Weight: 1031.186 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: JYPVVOOBQVVUQV-CGHBYZBKSA-N

73674-87-0
ASPARAGINYL-SERYL-PHENYLALANYL-ARGINYL-TYROSINAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 151937-05-2
Synonyms: Asfry-NH2, AC1L4UJL, AC1Q5IYA, Asn-ser-phe-arg-tyr-NH2, SCHEMBL1370333, l-asparaginyl-l-seryl-l-phenylalanyl-n5-(diaminomethylidene)-l-ornithyl-l-tyrosinamide, AM017006, Asparaginyl-seryl-phenylalanyl-arginyl-tyrosinamide, (2S)-2-AMINO-N-[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-CARBAMOYL-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL}-4-[(DIAMINOMETHYLIDENE)AMINO]BUTYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMOYL}-2-HYDROXYETHYL]SUCCINAMIDE, (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide

Molecular Formula: C31H44N10O8Molecular Weight: 684.755 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: GCLINQNIKJHLQE-LSBAASHUSA-N

151937-05-2
Asparagus Adccendens / Racemosus (0 suppliers)
Asparagus Adscendens Extract (0 suppliers)
Asparagus Adscendens, Ext (1 supplier)93348-05-1
asparagus extract (3 suppliers)977082-96-4
Asparagus Powder (2 suppliers)
Asparagus Racemosus (9 suppliers)
Asparagus Racemosus Root Dry Extracts (1 supplier)
Asparagus Root P.E (1 supplier)
ASPARAGUS ROOT P.E. (10 suppliers)84649-90-1
Asparagusic Acid (9 suppliers)
Compound Structure IUPAC Name: dithiolane-4-carboxylic acid | CAS Registry Number: 2224-02-4
Synonyms: Asparagusic acid, Asparagusate, 1,2-DITHIOLANE-4-CARBOXYLIC ACID, CHEBI:18091, CID16682, BRN 0112178, PH 800/21, LS-63238, C01892, 5-19-07-00224 (Beilstein Handbook Reference)

Molecular Formula: C4H6O2S2Molecular Weight: 150.219240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYGMEFRECNWRJC-UHFFFAOYSA-N

2224-02-4
Asparanin A (0 suppliers)84633-33-0
Asparanin B (4 suppliers)
Compound Structure Synonyms: Sarsasapogenin 3-O-4G-rhamnosylsophoroside, Shatavarin IV, AC1L9BVK, CHEBI:9039, UNII-Z905922Y1P, Z905922Y1P, C08912

Molecular Formula: C45H74O17Molecular Weight: 887.058860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: BCUDKRWNGQAFLF-PJFZGHSASA-N

84633-34-1
Asparanin D (1 supplier)
Compound Structure Synonyms: AC1L4K8C, beta-D-Glucopyranoside, (3beta,5beta,25S)-spirostan-3-ylO-alpha-L-arabinopyranosyl-(1-4)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-6))-O-(beta-D-glucopyranosyl-(1-2))-, spirostan-3-yl 6-deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->2)]-[pentopyranosyl-(1->4)]hexopyranoside

Molecular Formula: C50H82O21Molecular Weight: 1019.173480 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: FFAHEGKVGQPZOA-UHFFFAOYSA-N

83931-89-9
ASPARENOMYCIN (3 suppliers)
Compound Structure IUPAC Name: (5R,6E)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 76466-24-5
Synonyms: Asparenomycin A, Asparenomycin, Asparenomycin B, Asparenomycin C, AC1Q1KGU, (5R,6E)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)sulfinyl)-6-(2-hydroxy-1-methylethylidene)-7-oxo-, (R-(R*,R*-(E,E)))-

Molecular Formula: C14H16N2O6SMolecular Weight: 340.351640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KJQZKTFSANMFQJ-LUFSYTLSSA-N

76466-24-5
ASPARKAM (7 suppliers)
Compound Structure IUPAC Name: magnesium;potassium;2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 14842-81-0
Synonyms: magnesium potassium (2S)-2-amino-3-carboxypropanoate 2-amino-3-carboxypropanoate (1:1:1:2)

Molecular Formula: C12H18KMgN3O12Molecular Weight: 459.687520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KLISBMUDTJHGSP-UHFFFAOYSA-K

14842-81-0
ASPARTACTIN (5 suppliers)118901-35-2
Aspartame (176 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

22839-47-0
ASPARTAME 98+% (7 suppliers)2839-47-0
Aspartame Acesulfame Salt (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;6-methyl-2,2-dioxooxathiazin-4-one | CAS Registry Number: 106372-55-8
Synonyms: Twinsweet, UNII-IFE6C6BS24, Acesulfame mixture with aspartame

Molecular Formula: C18H23N3O9SMolecular Weight: 457.454920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KVHQNWGLVVERFR-NDXYWBNTSA-N

106372-55-8
Aspartame Impurity A (1 supplier)1962-10-2
ASPARTAME RELATED COMPOUND (1 supplier)
Aspartame-d3 (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-(trideuteriomethoxy)propan-2-yl]amino]butanoic acid | CAS Registry Number: 1356841-28-5
Synonyms: Canderel-d3, NutraSweet-d3, L-Aspartame-d3, Equal-d3, Palsweet Diet-d3, |A-Aspartame-d3, Pal Sweet-d3, Finn-d3, Zero-Cal-d3, Sweet Dipeptide-d3, |A-Sweet-d3, Dipeptide-d3 Sweetener, CTK8F7841, AG-B-14176, |A-L-Aspartyl-L-phenylalanine (Methyl-d3) Ester, L-|A-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester

Molecular Formula: C14H18N2O5Molecular Weight: 297.321605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-JRDZZGLNSA-N

1356841-28-5
Aspartame-d5 (12 suppliers)
Aspartamide,N-[(2R)-2,3-dihydroxy-1-oxopropyl]-D-alanyl-2,3-didehydro-N1-[(3S)-2-oxo-1-sulfo-3-azetidinyl]-,(2E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[[(E)-4-amino-2-[[(2R)-2-[[(2S)-2,3-dihydroxypropanoyl]amino]propanoyl]amino]-4-oxobut-2-enoyl]amino]-2-oxoazetidine-1-sulfonic acid | CAS Registry Number: 108065-94-7
Synonyms: Antibiotic PB-5266A

Molecular Formula: C13H19N5O10SMolecular Weight: 437.380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: TXLOYBYUSQMOIL-RZSWNVQPSA-N

108065-94-7
Aspartamide,N-[(2R)-2,3-dihydroxy-1-oxopropyl]-D-seryl-2,3-didehydro-N1-[(3S)-2-oxo-1-sulfo-3-azetidinyl]-,(2E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[[(E)-4-amino-2-[[(2R)-2-[[(2S)-2,3-dihydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobut-2-enoyl]amino]-2-oxoazetidine-1-sulfonic acid | CAS Registry Number: 108065-95-8
Synonyms: Antibiotic PB-5266B

Molecular Formula: C13H19N5O11SMolecular Weight: 453.379 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WTKJMGUBCARKJM-RHXHYQRSSA-N

108065-95-8
Aspartamide,N-[(2R)-2,3-dihydroxy-1-oxopropyl]glycyl-2,3-didehydro-N1-[(3S)-2-oxo-1-sulfo-3-azetidinyl]-,(2E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[[(E)-4-amino-2-[[2-[[(2S)-2,3-dihydroxypropanoyl]amino]acetyl]amino]-4-oxobut-2-enoyl]amino]-2-oxoazetidine-1-sulfonic acid | CAS Registry Number: 108065-96-9
Synonyms: Antibiotic PB-5266C

Molecular Formula: C12H17N5O10SMolecular Weight: 423.353 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: CFFFTCICFURLIB-FASBUVPQSA-N

108065-96-9
Aspartamide. Asparaginamide itself is indexed at Butanediamide,2-amino- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanediamide | CAS Registry Number: 4432-56-8
Synonyms: Asparaginamide, Asparagine amide, L-Asparaginamide, Butanediamide, 2-amino-, (2S)-, UNII-P342G15XO5, (2S)-2-aminobutanediamide, 16748-73-5, Aspartamide, Aspartamide, L-, L-Asparagine amide, L-Aspartyl diamide, (S)-2-Aminobutanediamide, asparagineamide, L-aspartamide, AmbotzHAA1604, (S)-2-aminosuccinamide, NSC-186919, AC1L9KLE, NCIStruc1_000012, NCIStruc2_000303

Molecular Formula: C4H9N3O2Molecular Weight: 131.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSLBDPPHINVUID-REOHCLBHSA-N

4432-56-8
Aspartate aminotransferase (1 supplier)
ASPARTATE CALCIUM (19 suppliers)
Compound Structure IUPAC Name: calcium;2-aminobutanedioate | CAS Registry Number: 10389-09-0
Synonyms: Calcium DL-aspartate, 10389-10-3, calcium 2-aminobutanedioate, calcium 2-azanylbutanedioate, AGN-PC-005BCR, CTK4A2490, calcium;(2R)-2-aminobutanedioate, MolPort-006-109-418, Aspartic acid, calciumsalt (1:1), EINECS 233-850-8, AG-D-15387, V1608, A800841, Asparticacid, calcium salt (1:1), DL- (8CI); DL-Aspartic acid, calcium salt (1:1)

Molecular Formula: C4H5CaNO4Molecular Weight: 171.164800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPSXJNAGCGVGOG-UHFFFAOYSA-L

10389-09-0
Aspartate transaminase (0 suppliers)
ASPARTATE TRANSCARBAMYLASEFROM STREPTOCO CCUS FAECA (4 suppliers)9012-49-1
Aspartates (1 supplier)
Aspartem (1 supplier)
Aspartic Acid (67 suppliers)
Compound Structure IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

617-45-8
ASPARTIC ACID 4-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 22261-66-1
Synonyms: 3-(4-(beta-Isobutoxyphenethyl)-1-piperazinyl)-4'-methoxypropiophenone dihydrochloride, Propiophenone, 3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-4'-methoxy-, dihydrochloride, 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one dihydrochloride, AC1Q3AYW, AC1L4Q59, CTK4E9034, AR-1F1012, AG-K-41895, LS-125369, Propiophenone,3-[4-(b-isobutoxyphenethyl)-1-piperazinyl]-4'-methoxy-,dihydrochloride (8CI), 1-(4-methoxyphenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride, 1-Propanone,1-(4-methoxyphenyl)-3-[4-[2-(2-methylpropoxy)-2-phenylethyl]-1-piperazinyl]-,hydrochloride (1:2)

Molecular Formula: C26H38Cl2N2O3Molecular Weight: 497.497520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSLZTLJLUNJVHQ-UHFFFAOYSA-N

22261-66-1
Aspartic Acid, 1,4-Bis(phenylmethyl) Ester (12 suppliers)
Compound Structure IUPAC Name: [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium;4-methylbenzenesulfonate | CAS Registry Number: 4079-62-3
Synonyms: dl-aspartic acid dibenzyl ester-p-toluenesulfonate, AC1MBTVR, CTK8F9287, D,L-Aspartic acid dibenzyl ester-, AG-F-44877, A825293, D,L-Aspartic acid dibenzyl ester-p-toluenesulfonate, [1,4-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium; 4-methylbenzenesulfonate, [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]ammonium; 4-methylbenzenesulfonate, [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium; 4-methylbenzenesulfonate, Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate (1:1);Dibenzyl aspartate 4-methylbenzenesulfonate (1:1);1,4-Bis(benzyloxy)-1,4-dioxobutan-2-aminium 4-methylbenzenesulfonate;1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid;2-Amino-succinic acid dibenzyl ester, p-tosylate;

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

4079-62-3
Aspartic acid, 1-ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4-ethoxy-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 23358-61-4
Synonyms: CTK0I7983

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MOIPKZVDIKNASQ-WCCKRBBISA-N

23358-61-4
Aspartic acid, 1-methyl 4-(phenylmethyl) ester, hydrochloride (0 suppliers)62690-36-2
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