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CHEMICAL products beginning with : A
1651 to 1700 of 95466 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A-MSH, FREE ACID (0 suppliers)
A-MSH,-FREE--ACID (0 suppliers)
A-MSH,-HUMAN (0 suppliers)
A-N-Benzoyl-L-ArginineEthylEsterHydrochloride(B (3 suppliers)272-32-0
a-N-Benzoyl-L-citrulline (0 suppliers)10334-68-6
a-N-Cbz-D-citrulline p-nitrophenyl ester (0 suppliers)13594-53-1
A-N-T-BOC-D-ARGININE [4,5-3H] (0 suppliers)
A-N-T-BOC-L-ARGININE [4,5-3H] (0 suppliers)
A-NAPHTHOFLAVONOL (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylbenzo[h]chromen-4-one | CAS Registry Number: 22812-50-6
Synonyms: CHEMBL2420085, Ambap22812-50-6

Molecular Formula: C19H12O3Molecular Weight: 288.296780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXKPKOFDBHWAGX-UHFFFAOYSA-N

22812-50-6
a-Naphthol-formaldehyde polymer (4 suppliers)25359-91-5
A-NAPHTHOLPHTHALEIN (0 suppliers)596-01-1
A-NAPHTHOXYACETIC ACID, SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;2-naphthalen-2-yloxyacetate | CAS Registry Number: 10042-71-4
Synonyms: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt

Molecular Formula: C12H9NaO3Molecular Weight: 224.187829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M

10042-71-4
A-NAPHTHYL-N-ACETYL-B-D-GLUCOSAMINIDE (0 suppliers)
A-NAPHTHYLACETIC ACID-CARBOXY-14C (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 80792-65-0
Synonyms: 1-Naphthylacetic acid-car-boxy-14C, 1-Naphthaleneacetic-car-boxy-14C acid

Molecular Formula: C12H10O2Molecular Weight: 188.199142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-HVRMQOCCSA-N

80792-65-0
a-Naphthylacetonitrile (0 suppliers)
A-NAPHTHYLAMINEAZOBENZENE-P-SODIUM SULFONATE,INDICATOR (0 suppliers)
A-NAPHTHYLPHOSPHATE SODIUM SALT (0 suppliers)
a-Naphthyridine (0 suppliers)37368-69-7
a-Naphtylacetoacetanilid (5 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 86-83-9
Synonyms: Acetoacet .alpha.-naphthylamide, N-1-Naphthylacetoacetamide, Butanamide, N-1-naphthalenyl-3-oxo-, N-1-Naphthyl-3-oxobutyramide, Acetoacetamide, N-1-naphthyl-, NSC50629, EINECS 201-702-1, AI3-28294, ST5443641

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

86-83-9
A-NAPTHOIC ACID, [1-14C] (0 suppliers)
A-Neo-28,30-dinorgammacerane, (17alpha)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 65636-26-2
Synonyms: AC1L2IJL, A'-Neo-28,30-dinorgammacerane, (17alpha)-, 3-ethyl-5a,5b,8,8,11a-pentamethylicosahydro-1H-cyclopenta[a]chrysene, 3-ethyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene

Molecular Formula: C28H48Molecular Weight: 384.680720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLPRHPNFVLCDPC-UHFFFAOYSA-N

65636-26-2
A-Neo-5?-oleanane (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,8,9,11,11a,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 50601-24-6
Synonyms: A-Neooleanane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHXRMPYCMICGPL-BLCSHDROSA-N

50601-24-6
A-NEO-ENDORPHIN (1-7) (0 suppliers)
A-NEO-ENDORPHIN ANALOG (0 suppliers)
A-NEO-ENDORPHIN, PORCINE (0 suppliers)
A-NEOENDORPHIN1-8 (0 suppliers)
A-Neogammaceran-3-ol, acetate, (3beta)- (0 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | CAS Registry Number: 84710-61-2
Synonyms: A'-Neogammaceran-3-ol, acetate, (3beta)-, AC1L4KG9, [(3R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABMLKFDCFCYEGT-AKPNHTRRSA-N

84710-61-2
A-Neolupane (1 supplier)
Compound Structure Synonyms: gamma-Lupane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJJAMXYJMUAVNT-UBKWFQPUSA-N

41410-92-8
A-Neooleana-3(5),12-diene (1 supplier)
Compound Structure IUPAC Name: (5aR,5bS,7aR,11aR,13aR,13bR)-5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-yl-1,2,4,5,6,7,8,9,11,11a,13,13a-dodecahydrocyclopenta[a]chrysene | CAS Registry Number: 22586-84-1

Molecular Formula: C30H48Molecular Weight: 408.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPECACSKOMQISP-XXAVWSCOSA-N

22586-84-1
A-Neooleana-3,12-diene (1 supplier)
Compound Structure IUPAC Name: (3aR,5aR,5bS,7aR,11aR,13aR,13bS)-5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-ylidene-2,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 22586-86-3
Synonyms: a-Neooleana-3,12-diene

Molecular Formula: C30H48Molecular Weight: 408.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAHDENXHCXZNEY-SHPCDABHSA-N

22586-86-3
A-Neoursane (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,5aR,5bR,7aR,10R,11S,11aS,11bR,13aR,13bS)-5a,5b,7a,10,11,13b-hexamethyl-3-propan-2-yl-2,3,3a,4,5,6,7,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 35174-48-2

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNYCFGVNMGIJLI-WOHUJYLBSA-N

35174-48-2
a-Neuraminic acid, N-acetyl-2-chloro-2-deoxy-, methyl ester, 4,7,8,9-tetraacetate (0 suppliers)
Compound Structure IUPAC Name: (2S)-5-acetamido-4-acetyloxy-2-chloro-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 59367-09-8

Molecular Formula: C19H26ClNO12Molecular Weight: 495.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XVXLPHBXADHTER-IJNOCJQWSA-N

59367-09-8
a-Neuraminic acid,N-acetyl-2-O-[(2R)-2,3-bis(decyloxy)propyl]-, monosodium salt (9CI) (0 suppliers)124263-79-2
A-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOS PHATE REDUC (3 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;sodium | CAS Registry Number: 108321-28-4
Synonyms: alpha-NADPH, alpha-TPNH, |A-TPNH, N2385_SIGMA, |A-Triphosphopyridine nucleotide, reduced form, alpha-Triphosphopyridine nucleotide, reduced form, |A-Nicotinamide adenine dinucleotide phosphate, reduced sodium salt, alpha-Nicotinamide adenine dinucleotide phosphate, reduced sodium salt

Molecular Formula: C21H30N7NaO17P3Molecular Weight: 768.410655 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: JPYVMBKHHSQDKS-UHFFFAOYSA-N

108321-28-4
A-NICOTINAMIDE ADENINE DINUCLEOTIDE*REDU CED FORM DI (3 suppliers)
Compound Structure IUPAC Name: disodium;[[(2S,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 108321-31-9
Synonyms: |A-DPNH, |A-NADH, alpha-DPNH, alpha-NADH, |A-Nicotinamide adenine dinucleotide, reduced disodium salt, N6879_SIGMA, |A-Dihydrodiphosphopyridine nucleotide, alpha-Dihydrodiphosphopyridine nucleotide, |A-Dihydronicotinamide adenine dinucleotide, alpha-Dihydronicotinamide adenine dinucleotide, alpha-Nicotinamide adenine dinucleotide, reduced disodium salt

Molecular Formula: C21H27N7Na2O14P2Molecular Weight: 709.404643 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: QRGNQKGQENGQSE-WPVKCSLBSA-L

108321-31-9
A-Nor-17?-acetyloxy-5-vinyl-5?-androstan-3-one (1 supplier)
Compound Structure IUPAC Name: N-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]benzamide | CAS Registry Number: 19595-23-4
Synonyms: Benzamide, N-cholesteryl-, Benzamide, N-[(3.beta.)-cholest-5-en-3-yl]-, 3.beta.-Benzamidocholest-5-ene, SIRXRNBKOSZLRS-LLHZKFLPSA-N, N-(Cholest-5-en-3beta-yl)benzamide, N-Cholest-5-en-3-ylbenzamide, (3.beta.)-

Molecular Formula: C34H51NOMolecular Weight: 489.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIRXRNBKOSZLRS-LLHZKFLPSA-N

19595-23-4
A-NOR-3,7-BISTHIAESTRA-1,5(10),8,14-TETRAEN-17(E)-OL (1 supplier)
Compound Structure Synonyms: A-Nor-3,7-bisthiaestra-1,5(10),8,14-tetraen-17(e)-ol, Nbte-teo, AC1L50ZM, CTK5E4098, AG-J-63646, Cyclopenta(h)thieno(2,3-c)(1)benzothiopyran-6-ol, 4,5,5a,6,7,10-hexahydro-5a-methyl-, cis-(+-)-, Cyclopenta[h]thieno[2,3-c][1]benzothiopyran-6-ol,4,5,5a,6,7,10-hexahydro-5a-methyl-, cis- (9CI)

Molecular Formula: C15H16OS2Molecular Weight: 276.416940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTORIGUQFFYITA-UKRRQHHQSA-N

77255-07-3
A-NOR-5Α-ANDROSTAN-2Α, 17Α-DIETHYNYL-2Î’, 17Î’-DIOL DIPROPIONATE (0 suppliers)
A-Norandrostane-2,17-diol,2-ethynyl-, diacetate, (2b,5a,17b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-acetyloxy-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate | CAS Registry Number: 1054-97-3
Synonyms: A-Nor-5-alpha-androstane-2-beta,17-beta-diol, 2-alpha-ethynyl-, diacetate (ester), 2-alpha-Ethynyl-A-nor-5-alpha-androstane-2-beta,17-beta-diol diacetate (ester), AC1MHU0L, LS-96995, [(2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-acetyloxy-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKNYQWQSJSUDBK-STPKKNLZSA-N

1054-97-3
a-Normuramic acid (9CI) (0 suppliers)110312-88-4
A-NORPREGN-20-YNE-2,17-DIOL, 2-ETHYNYL-, 2-(1-PIPERIDINEACETATE), (2-B ETA,5-ALPHA,17-ALPHA)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3aS,3bS)-2,6-diethynyl-6-hydroxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-2-yl] 2-piperidin-1-ylacetate | CAS Registry Number: 142546-47-2
Synonyms: (2-beta,5-alpha,17-alpha)-2-Ethynyl-A-norpregn-20-yne-2,17-diol 2-(1-piperidineacetate), A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, 2-(1-piperidineacetate), (2-beta,5-alpha,17-alpha)-, AC1MILFP, LS-97414, [(2R,3aS,3bS)-2,6-diethynyl-6-hydroxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-2-yl] 2-piperidin-1-ylacetate

Molecular Formula: C29H41NO3Molecular Weight: 451.640740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEXJXJANNODKLR-WTXVQDOXSA-N

142546-47-2
A-OCTYL-G-BUTYROLACETONE (0 suppliers)
A-PBP (0 suppliers)
A-PBT (0 suppliers)513236-77-3
A-PC (ALLOPHYCOCYANIN) (0 suppliers)
A-Pentanone (1 supplier)
a-pentyl-1-Pyrrolidineacetonitrile (0 suppliers)1108730-82-0
a-Phenyl-2-pyridineacetamide-d4 (1 supplier)1185024-97-8
a-Phenyl-4-piperidineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-piperidin-4-ylacetic acid;hydrochloride | CAS Registry Number: 860226-70-6
Synonyms: alpha-Phenyl-4-piperidineacetic acid HCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LYHXYKVMUDNFOC-UHFFFAOYSA-N

860226-70-6
a-Phenyl-4-piperidineacetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-piperidin-4-ylacetic acid;hydrochloride | CAS Registry Number: 2309474-08-4
Synonyms: 2-Phenyl-2-(piperidin-4-yl)acetic acid hydrochloride, 860226-70-6, 2-phenyl-2-(piperidin-4-yl)aceticacidhydrochloride, alpha-Phenyl-4-piperidineacetic acid HCl, a-Phenyl-4-piperidineaceticacidhydrochloride, CS-0459155, F79298, EN300-7352888, Z2737262106

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LYHXYKVMUDNFOC-UHFFFAOYSA-N

2309474-08-4
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