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CHEMICAL products beginning with : A
28051 to 28100 of 55468 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYL MANDELIC ACID (3 suppliers)51019-43-0
Acetyl Meta Phenylene Diamine-4-Sulphonic Acid (1 supplier)
ACETYL METHANESULFONATE (8 suppliers)
Compound Structure IUPAC Name: methylsulfonyl acetate | CAS Registry Number: 5539-53-7
Synonyms: MolPort-003-910-908, NSC158252, CID292469

Molecular Formula: C3H6O4SMolecular Weight: 138.142340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMQSMQUBQPWGAO-UHFFFAOYSA-N

5539-53-7
Acetyl Methyl Carbinol (44 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

513-86-0
ACETYL N-(METHYL-D3)-CARNITINE, 95% (4 suppliers)204259-54-1
ACETYL NITRATE (6 suppliers)
Compound Structure IUPAC Name: nitro acetate | CAS Registry Number: 591-09-3
Synonyms: Acetyl nitrate, BRN 1751232, CID11557, LS-11010, ACETIC ACID, ANHYDRIDE with NITRIC ACID (1:1), 4-02-00-00435 (Beilstein Handbook Reference)

Molecular Formula: C2H3NO4Molecular Weight: 105.049520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCZMXVGQBBATMY-UHFFFAOYSA-N

591-09-3
Acetyl Pentapeptide-1 (1 supplier)
Acetyl pentapeptide-3 (0 suppliers)
ACETYL PEPSTATIN (11 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 28575-34-0
Synonyms: Acetylpepstatin, Acetyl pepstatin, Ac-Pepstatin, Acetyl-pepstatin, Pepstatin Ac, Pepsidine C, Pepsidin C, 5hvp, Ac-Val-Val-Sta-Ala-Sta, S-PI, S-PI (pepsin inhibitor), Streptomyces pepsin inhibitor, CHEBI:176178, Pepsin inhibitor S-PI-D (8CI), AIDS080613, AIDS-080613, CID5481345, Pepstatin A, 1-(N-acetyl-L-valine)-, Pepsin inhibitor (Streptomyces naniwaensis), Ac-Val-val-4-amino-3-hydroxy-6-Me-heptanoyl-ala-4-amino-3-hydroxyl-6-Me-heptanoic acid

Molecular Formula: C31H57N5O9Molecular Weight: 643.812380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WKYBEGDEGRCZNF-LBTYKNIQSA-N

28575-34-0
Acetyl Perisesaccharide C (3 suppliers)
Compound Structure 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: C37H62O18Molecular Weight: 794.885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XIRFSYHTNJWUET-UJEHNDPWSA-N

110764-09-5
Acetyl Phosphate (1 supplier)
Compound Structure 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-2Molecular Weight: 138.015982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-L

19926-71-7
ACETYL PHOSPHATE LITHIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dilithium acetyl phosphate | CAS Registry Number: 26902-64-7
Synonyms: ACETYL PHOSPHATE, LITHIUM

Molecular Formula: C2H3Li2O5PMolecular Weight: 151.897981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOBPXJGOJYUOAF-UHFFFAOYSA-L

26902-64-7
Acetyl Products (0 suppliers)
Acetyl propionyl morphine (0 suppliers)
Compound Structure 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: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDTRGWXTYWXUHP-UHFFFAOYSA-N

66640-99-1
Acetyl Propionyl Synthetic (0 suppliers)
ACETYL RADICAL (3 suppliers)
Compound Structure 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: C2H3OMolecular Weight: 43.044620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUCNEACPLKLKNU-UHFFFAOYSA-N

3170-69-2
Acetyl Ricinoleate (0 suppliers)
Acetyl sulfide (8 suppliers)
Compound Structure 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: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPCQJLQPDJPRCM-UHFFFAOYSA-N

3232-39-1
Acetyl Sulphanilyl Chloride (42 suppliers)
Compound Structure 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: C8H8ClNO3SMolecular Weight: 233.672020 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C27H38N4O7Molecular Weight: 530.622 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KQEQPUBSXXOUGC-MLCQCVOFSA-N

928006-88-6
Acetyl Tetrapeptide-2 (0 suppliers)
Acetyl trans-resveratrol (27 suppliers)
Compound Structure 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: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

42206-94-0
Acetyl Tributyl Citrate (59 suppliers)
Compound Structure 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: C20H34O8Molecular Weight: 402.479160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

77-90-7
Acetyl Triethyl Citrate (28 suppliers)
Compound Structure 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: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WEAPVABOECTMGR-UHFFFAOYSA-N

77-89-4
Acetyl Triethylcitrate (2 suppliers)77-88-4
ACETYL TRIETHYLHEXYL CITRATE (7 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 8

InChIKey: JJKPMHKQSACNPZ-UHFFFAOYSA-M

126-40-9
ACETYL TRIOCTYL CITRATE (10 suppliers)
Compound Structure 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: C32H58O8Molecular Weight: 570.798120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FRDNONBEXWDRDM-UHFFFAOYSA-N

144-15-0
Acetyl Tropylic Chloride (11 suppliers)
Compound Structure 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: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWWISFVVAKCNEF-UHFFFAOYSA-N

14510-37-3
Acetyl Vitamin B12 (1 supplier)855207-36-2
ACETYL(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE (4 suppliers)
Compound Structure 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: C10H7ClFNOMolecular Weight: 211.620083 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: 1H-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 (5 suppliers)
Compound Structure 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: C20H32AsNO6Molecular Weight: 457.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZLYNDKRIGTVNE-UHFFFAOYSA-O

120375-63-5
Acetyl-(D-Phe2,Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) (2 suppliers)
Compound Structure 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: C20H14O3Molecular Weight: 302.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZOQTNHPJBUEGC-COHPWVSRSA-N

202463-00-1
Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH (5 suppliers)
Compound Structure 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: C71H94ClN19O13Molecular Weight: 1457.078560 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: RXEFQWSRPHNLBJ-JHOBKTHQSA-N

86044-76-0
Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal (6 suppliers)
Compound Structure 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: C24H34N4O8Molecular Weight: 506.556 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HBYDKJCHUAGGDW-VJARNRFFSA-N

160806-26-8
Acetyl-?-methylcholine iodide (0 suppliers)24570-52-3
Acetyl-11-keto-beta-boswellic acid (24 suppliers)
Compound Structure 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: C32H48O5Molecular Weight: 512.720520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

67416-61-9
Acetyl-11-keto-boswellic acid (1 supplier)
Acetyl-13C2-L-carnitine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 1219093-38-5

Molecular Formula: C9H18ClNO4Molecular Weight: 241.681830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-FUBUMMEWSA-N

1219093-38-5
Acetyl-2-13C chloride,2,2-dichloro- (9CI) (4 suppliers)
Compound Structure 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: C5H6N2Molecular Weight: 100.151511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UDDMDDBKSA-N

286367-79-1
Acetyl-2-cysteine (1 supplier)
Acetyl-3,5-dinitro-4-hydroxy-L-phenylalanine (18 suppliers)
Compound Structure 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: C11H11N3O8Molecular Weight: 313.220340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CFKZKLOBRPCKTF-UHFFFAOYSA-N

20767-00-4
ACETYL-3-CHLOROIMINODIBENZYL (0 suppliers)
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