Acetyl Perisesaccharide C,Acetyl Phosphate Suppliers & Manufacturers

CHEMICAL products beginning with : A

28301 to 28350 of 56934 results Page:

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PRODUCT NAME

CAS Registry Number

Acetyl Perisesaccharide C (6 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-5-hydroxy-4-methoxy-2-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4R)-4-methoxy-2-methyl-6-oxooxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 110764-09-5
Synonyms: AcetylPerisesaccharideC, HY-N4222, CS-0032459

Molecular Formula:	C₃₇H₆₂O₁₈	Molecular Weight:	794.885 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: XIRFSYHTNJWUET-UJEHNDPWSA-N

110764-09-5

Acetyl Phosphate (1 supplier)

IUPAC Name: acetyl phosphate | CAS Registry Number: 19926-71-7
Synonyms: acetyl phosphate, CHEBI:22191, AGN-PC-0L6SMY, AC1N4R2P, LIPOUNRJVLNBCD-UHFFFAOYSA-L, ZINC03869379

Molecular Formula:	C₂H₃O₅P-₂	Molecular Weight:	138.015982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-L

19926-71-7

ACETYL PHOSPHATE LITHIUM SALT (6 suppliers)

IUPAC Name: dilithium acetyl phosphate | CAS Registry Number: 26902-64-7
Synonyms: ACETYL PHOSPHATE, LITHIUM

Molecular Formula:	C₂H₃Li₂O₅P	Molecular Weight:	151.897981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOBPXJGOJYUOAF-UHFFFAOYSA-L

26902-64-7

Acetyl Products (0 suppliers)

Acetyl propionyl morphine (0 suppliers)

IUPAC Name: (9-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl) propanoate | CAS Registry Number: 66640-99-1
Synonyms: Acetylpropionylmorphine

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.437600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDTRGWXTYWXUHP-UHFFFAOYSA-N

66640-99-1

Acetyl Propionyl Synthetic (0 suppliers)

ACETYL RADICAL (3 suppliers)

IUPAC Name: ethanone | CAS Registry Number: 3170-69-2
Synonyms: Acetyl radical, methyloxidocarbon(.), Methylcarbonyl radical, CH3CO, Ethyl, 1-oxo- (9CI), CHEBI:46887, Acetyl (6CI, 7CI, 8CI), CID137849

Molecular Formula:	C₂H₃O	Molecular Weight:	43.044620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUCNEACPLKLKNU-UHFFFAOYSA-N

3170-69-2

Acetyl Ricinoleate (0 suppliers)

Acetyl sulfide (8 suppliers)

IUPAC Name: S-acetyl ethanethioate | CAS Registry Number: 3232-39-1
Synonyms: Diacetyl sulphide, Diacetyl Sulfide, Acetic thioanhydride, 1,1'-Thiobis-(ethane-1-one), NSC5133, MolPort-003-895-934, CID76708, EINECS 221-774-8, ZINC01680715, A0976

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPCQJLQPDJPRCM-UHFFFAOYSA-N

3232-39-1

Acetyl Sulphanilyl Chloride (43 suppliers)

IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: Dagenan chloride, N-Acetylsulfanilyl chloride, Acetylsulfanilyl chloride, N4-Acetylsulfanilyl chloride, 4-Chlorosulfonylacetanilide, p-Acetaminobenzenesulfonyl chloride, N-Acetylsulphanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-(Chlorosulfonyl)acetanilide, p-Acetamidobenzenesulfonyl chloride, p-Acetylaminobenzenesulfochloride, 4-Acetamidobenzenesulfonyl chloride, p-Acetamidophenylsulfonyl chloride, 4-Acetamidophenylsulfonyl chloride, HSDB 2712, 4'-(Chlorosulfonyl)acetanilide, 112747_ALDRICH, Benzenesulfonyl chloride, 4-(acetylamino)-, N(sup 4)-Acetylsulfanilyl chloride

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	233.672020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

121-60-8

Acetyl Sulphonyl Chloride (0 suppliers)

acetyl terapeptide-3 (1 supplier)

126-81-6

Acetyl Tetrapepitde-9 (2 suppliers)

1241940-73-7

Acetyl Tetrapeptide-11 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 928006-88-6
Synonyms: UNII-0R3VC3BV8I, 0R3VC3BV8I, Ac-pro-pro-tyr-leu, Acetyltetrapeptide 11, Acetyl tetrapeptide-11, Acetyl tetrapeptide-11 [INCI], L-Leucine, 1-acetyl-L-prolyl-L-prolyl-L-tyrosyl-

Molecular Formula:	C₂₇H₃₈N₄O₇	Molecular Weight:	530.622 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KQEQPUBSXXOUGC-MLCQCVOFSA-N

928006-88-6

Acetyl Tetrapeptide-2 (3 suppliers)

Acetyl Tetrapeptide-40 (1 supplier)

1472633-28-5

Acetyl trans-resveratrol (31 suppliers)

IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 42206-94-0
Synonyms: Acetyl-trans-resveratrol, 3,4',5-Triacetoxy-trans-stilbene, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, SureCN717979, trans-Resveratrol triacetate, BSPBio_003463, SPECTRUM1504041, CHEMBL597744, MolPort-001-758-966, CCG-38752, ZINC03978778, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, NCGC00095675-01, NCGC00095675-02, BL000679, KB-85462

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

42206-94-0

Acetyl Tributyl Citrate (66 suppliers)

IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.479160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

77-90-7

Acetyl Triethyl Citrate (33 suppliers)

IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-89-4
Synonyms: Citroflex A 2, Acetyl triethyl citrate, ATEC, Triethyl acetylcitrate, Citroflex A-2, Triethyl O-acetylcitrate, Triethyl citrate, acetate, Triethyl citrate acetate, Triethyl 2-acetylcitrate, Citric acid, acetyl triethyl ester, 388351_ALDRICH, O-Acetylcitric acid triethyl ester, NSC 3887, EINECS 201-066-5, NSC3887, BRN 1804947, CITRIC ACID, TRIETHYL ESTER, ACETATE, WLN: 2OV1XVO2&OV1&1VO2, AI3-03574, Triethyl 2-acetoxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₁₄H₂₂O₈	Molecular Weight:	318.319680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WEAPVABOECTMGR-UHFFFAOYSA-N

77-89-4

Acetyl Triethylcitrate (1 supplier)

77-88-4

ACETYL TRIETHYLHEXYL CITRATE (6 suppliers)

IUPAC Name: 2-(2-acetyloxy-2-oxoethyl)-4-(3,4-diethyloctan-3-yloxy)-2-hydroxy-4-oxobutanoate | CAS Registry Number: 126-40-9
Synonyms: CTK4B5169, AG-D-55444, 1,2,3-Propanetricarboxylicacid, 2-(acetyloxy)-, 1,2,3-trioctyl ester, 1,2,3-Propanetricarboxylicacid, 2-(acetyloxy)-, trioctyl ester (9CI); Citric acid, trioctyl ester,acetate (7CI,8CI); Acetyl trioctyl citrate; Trioctyl O-acetylcitrate

Molecular Formula:	C₂₀H₃₃O₈-	Molecular Weight:	401.471220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JJKPMHKQSACNPZ-UHFFFAOYSA-M

126-40-9

ACETYL TRIOCTYL CITRATE (12 suppliers)

IUPAC Name: tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 144-15-0
Synonyms: Acetyl trioctyl citrate, O-Acetyl tris(2-ethylhexyl)citrate, EINECS 205-617-0, CID101632, LS-184109, 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tris(2-ethylhexyl) ester, Tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate, 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid, tris(2-ethylhexyl) ester

Molecular Formula:	C₃₂H₅₈O₈	Molecular Weight:	570.798120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FRDNONBEXWDRDM-UHFFFAOYSA-N

144-15-0

Acetyl Tropylic Chloride (14 suppliers)

IUPAC Name: (3-chloro-3-oxo-2-phenylpropyl) acetate | CAS Registry Number: 14510-37-3
Synonyms: SBB067900, AKOS015889744, FT-0657760, A808322, acetic acid (3-chloro-3-oxo-2-phenylpropyl) ester, I01-3177, (3-chloranyl-3-oxidanylidene-2-phenyl-propyl) ethanoate

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWWISFVVAKCNEF-UHFFFAOYSA-N

14510-37-3

Acetyl Vitamin B12 (3 suppliers)

855207-36-2

ACETYL(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE (5 suppliers)

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 93839-17-9
Synonyms: EINECS 298-787-0, CID3022525, Acetyl(2-chloro-6-fluorophenyl)acetonitrile

Molecular Formula:	C₁₀H₇ClFNO	Molecular Weight:	211.620083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DARQRNNQPWWWJT-UHFFFAOYSA-N

93839-17-9

Acetyl(2-methylpyridinio)amine anion (1 supplier)

7584-27-2

Acetyl(2-pyridinylmethyl)carbamic Acid 2-Methoxy-3-[[(octadecylamino)carbonyl]oxy]propyl Ester (2 suppliers)

100488-81-1

ACETYL(4-FLUOROPHENYL)]ACETIC ACID (2 suppliers)

IUPAC Name: 2-(2-acetyl-4-fluorophenyl)acetic acid | CAS Registry Number: 93962-54-0
Synonyms: EINECS 300-690-6, (Acetyl(4-fluorophenyl))acetic acid

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.175063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBYHPVYZMBZBDV-UHFFFAOYSA-N

93962-54-0

Acetyl(4-methylpyridinio)amine anion (1 supplier)

7584-29-4

Acetyl-(4-ethoxyphenyl)azanium (1 supplier)

IUPAC Name: acetyl-(4-ethoxyphenyl)azanium | CAS Registry Number: 7242-41-3
Synonyms: AC1NR2IE

Molecular Formula:	C₁₀H₁₄NO₂+	Molecular Weight:	180.223660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-O

7242-41-3

ACETYL-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)AZANIUM; ARSENIC(+3) CATION; 2,3-DIMETHYLBUTANE-2,3-DIOLATE (4 suppliers)

IUPAC Name: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate | CAS Registry Number: 120375-63-5
Synonyms: Oahapsn, CID129134, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-(4-hydroxy)-3-acetamidophenyl-5-spiro-(4,4)-nonane, Acetamide, N-(2-hydroxy-5-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro(4.4)non-5-yl)phenyl)-

Molecular Formula:	C₂₀H₃₂AsNO₆	Molecular Weight:	457.392780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JZLYNDKRIGTVNE-UHFFFAOYSA-O

120375-63-5

Acetyl-(D-Phe²,Lys¹⁵,Arg¹⁶,Leu²⁷)-VIP (1-7)-GRF (8-27) (2 suppliers)

IUPAC Name: (6S,7R,10S)-9-oxahexacyclo[12.6.1.02,12.05,11.08,10.018,21]henicosa-1(21),2(12),3,5(11),13,15,17,19-octaene-6,7-diol | CAS Registry Number: 202463-00-1
Synonyms: CHEMBL357056, Acetyl-(D-Phe2,Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27)

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZOQTNHPJBUEGC-COHPWVSRSA-N

202463-00-1

Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH (3 suppliers)

Synonyms: Actcaa-LHRH, Lrh 147, 1-N-Ac-Trp-2-(4-Cl-phe)-3-trp-6-arg-10-ala-LHRH, GNRH, N-Ac-trp(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, LHRH, N-ac-Trp(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, N-Acetyl-1,3-tryptophyl-2-p-chlorophenylalanyl-6-arginyl-10-alanine-LHRH, LHRH-N-Acetyltryptophyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-arginyl(6)-alanine(10)-, D-Alaninamide, N-acetyl-D-tryptophyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-, (2S-(2alpha,3alpha(S*),5alpha,6beta))-

Molecular Formula:	C₇₁H₉₄ClN₁₉O₁₃	Molecular Weight:	1457.078560 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	20

InChIKey: RXEFQWSRPHNLBJ-JHOBKTHQSA-N

86044-76-0

Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal (10 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 160806-26-8
Synonyms: CHEMBL77475, BDBM50283338, ZINC15722101, Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid), (S)-3-((S)-2-{(S)-2-[(S)-2-(Acetyl-methyl-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-propionylamino)-4-oxo-butyric acid

Molecular Formula:	C₂₄H₃₄N₄O₈	Molecular Weight:	506.556 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HBYDKJCHUAGGDW-VJARNRFFSA-N

160806-26-8

Acetyl-?-methylcholine iodide (0 suppliers)

24570-52-3

Acetyl-11-keto-beta-boswellic acid (26 suppliers)

IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

67416-61-9

Acetyl-11-keto-boswellic acid (0 suppliers)

Acetyl-13C2-L-carnitine hydrochloride (2 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 1219093-38-5

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	241.681830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JATPLOXBFFRHDN-FUBUMMEWSA-N

1219093-38-5

Acetyl-2-13C chloride,2,2-dichloro- (9CI) (5 suppliers)

IUPAC Name: N,N,2,3,5,6-hexadeuteriopyridin-4-amine | CAS Registry Number: 286367-79-1
Synonyms: Fampridine-d4, Dalfampridine-d4, Neurelan-d4, Avitrol-d4, Ampyra-d4, p-Aminopyridine-d4, 4-Pyridinamine-d4, 4-Pyridylamine-d4, 4-Aminopyridine-d4, 4-Aminopyridine-d6, 4-Pyridinylamine-d4, |A-Aminopyridine-d4, Phillips 1861-d4, Pyridine-4-ylamine-d4, 4AP-d4, VMI 10-3-d4, EL 970-d4, NSC 15041-d4, FT-0665455, 45498-20-2

Molecular Formula:	C₅H₆N₂	Molecular Weight:	100.151511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUKYPUAOHBNCPY-UDDMDDBKSA-N

286367-79-1

Acetyl-2-cysteine (1 supplier)

Acetyl-3,5-dinitro-4-hydroxy-L-phenylalanine (21 suppliers)

IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 20767-00-4
Synonyms: NCIOpen2_009100, NSC83259, N-Acetyl-3,5-dinitro-l-tyrosine, CID256409, SBB015426

Molecular Formula:	C₁₁H₁₁N₃O₈	Molecular Weight:	313.220340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CFKZKLOBRPCKTF-UHFFFAOYSA-N

20767-00-4

ACETYL-3-CHLOROIMINODIBENZYL (0 suppliers)

ACETYL-4-DIMETHYLAMINOSALICYLIC ACID (3 suppliers)

IUPAC Name: 2-acetyloxy-4-(dimethylamino)benzoic acid | CAS Registry Number: 74152-38-8
Synonyms: A-4-Dmasa, Acetyl-4-dimethylaminosalicylic acid, CID194565, 2-(Acetyloxy)-4-(dimethylamino)benzoic acid, Benzoic acid, 2-(acetyloxy)-4-(dimethylamino)-

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSTASNVGRSVNOD-UHFFFAOYSA-N

74152-38-8

Acetyl-4-fluoro-DL-phenylalanine (23 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0
Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N

17481-06-0

Acetyl-4-iodo-DL-phenylalanine (4 suppliers)

IUPAC Name: acetyl 2-amino-3-(4-iodophenyl)propanoate | CAS Registry Number: 457615-88-2

Molecular Formula:	C₁₁H₁₂INO₃	Molecular Weight:	333.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMUIERDDTOKZIY-UHFFFAOYSA-N

457615-88-2

ACETYL-5-BROMOSALICYLIC ACID (10 suppliers)

IUPAC Name: 2-acetyloxy-5-bromobenzoic acid | CAS Registry Number: 1503-53-3
Synonyms: Bromoaspirin, Sedasprin, 5-Bromoacetylsalicylic acid, 5-Bromosalicylic acid acetate, Acetyl 5-bromosalicylic acid, 2-Acetoxy-5-bromobenzoic acid, 5-Bromo-2-acetylsalicylic acid, C9H7BrO4, 2-(Acetyloxy)-5-bromobenzoic acid, Oprea1_489072, Salicylic acid, 5-bromo-, acetate, NSC 2400, Benzoic acid, 2-(acetyloxy)-5-bromo-, NSC2400, MolPort-002-320-038, STK386182, CID73922, BRN 2695058, AI3-15466, LS-144260

Molecular Formula:	C₉H₇BrO₄	Molecular Weight:	259.053480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRJBEVQGJOSGOX-UHFFFAOYSA-N

1503-53-3

Acetyl-6,7-Dimethoxycoumarin, 8- (0 suppliers)

26371-48-3

Acetyl-Adhesin (1025-1044) amide (5 suppliers)

Synonyms: RS-2019, Acetyl-Adhesin (Ac-QLKTADLPAGRDETTSFVLV-amide)

Molecular Formula:	C₉₇H₁₆₀N₂₆O₃₂	Molecular Weight:	2202.497 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	34

InChIKey: YCAVCXZIWKARNJ-FXDJZKMFSA-N

320350-56-9

ACETYL-ALA-TYR (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 70529-66-7
Synonyms: Acetylalanyltyrosine, Acetyl-ala-tyr, CH3CO-Ala-tyr, CID194347, L-Tyrosine, N-(N-acetyl-L-alanyl)-

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GERBQRKJEQLUQU-UFBFGSQYSA-N

70529-66-7

ACETYL-ALANYL-ALANYL-PROLYL-(N-METHYL)PHENYLALANINAMIDE (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 151657-05-5
Synonyms: Acaapfnme, Ac-Ala-ala-pro-phe-NH-Me, CID5492677, Acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide

Molecular Formula:	C₂₃H₃₃N₅O₅	Molecular Weight:	459.538620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PSQOQMIVDQOZSR-LNMJFAINSA-N

151657-05-5

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