a-Naphthol-formaldehyde polymer,A-NAPHTHOLPHTHALEIN Suppliers & Manufacturers

CHEMICAL products beginning with : A

1351 to 1400 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

a-Naphthol-formaldehyde polymer (6 suppliers)

25359-91-5

A-NAPHTHOLPHTHALEIN (3 suppliers)

596-01-1

A-NAPHTHOXYACETIC ACID, SODIUM SALT (16 suppliers)

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:	C₁₂H₉NaO₃	Molecular Weight:	224.187829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M

10042-71-4

A-NAPHTHYLACETIC ACID-CARBOXY-14C (3 suppliers)

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:	C₁₂H₁₀O₂	Molecular Weight:	188.199142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-HVRMQOCCSA-N

80792-65-0

a-Naphthylacetonitrile (1 supplier)

a-Naphthyridine (0 suppliers)

37368-69-7

a-Naphtylacetoacetanilid (9 suppliers)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

86-83-9

A-Neo-28,30-dinorgammacerane, (17alpha)- (1 supplier)

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:	C₂₈H₄₈	Molecular Weight:	384.680720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLPRHPNFVLCDPC-UHFFFAOYSA-N

65636-26-2

A-Neo-5?-oleanane (1 supplier)

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:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHXRMPYCMICGPL-BLCSHDROSA-N

50601-24-6

A-Neogammaceran-3-ol, acetate, (3beta)- (1 supplier)

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:	C₃₂H₅₄O₂	Molecular Weight:	470.769960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABMLKFDCFCYEGT-AKPNHTRRSA-N

84710-61-2

A-Neolupane (1 supplier)

Synonyms: gamma-Lupane

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJJAMXYJMUAVNT-UBKWFQPUSA-N

41410-92-8

A-Neooleana-3(5),12-diene (1 supplier)

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:	C₃₀H₄₈	Molecular Weight:	408.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPECACSKOMQISP-XXAVWSCOSA-N

22586-84-1

A-Neooleana-3,12-diene (1 supplier)

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:	C₃₀H₄₈	Molecular Weight:	408.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAHDENXHCXZNEY-SHPCDABHSA-N

22586-86-3

A-Neoursane (1 supplier)

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:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₉H₂₆ClNO₁₂	Molecular Weight:	495.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XVXLPHBXADHTER-IJNOCJQWSA-N

59367-09-8

a-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, monosodium salt (9CI) (21 suppliers)

IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 160369-85-7
Synonyms: 5-Bromo-4-chloro-3-indolyl alpha-D-N-acetylneuraminic acid sodium salt, W0435, 5-Bromo-4-chloro-3-indolyl-|A-D-N-acetylneuraminic Acid, Sodium Salt, N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-|A-neuraminic Acid Monosodium Salt, 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt

Molecular Formula:	C₁₉H₂₁BrClN₂NaO₉	Molecular Weight:	559.724809 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MNWWXEDVLXNFDD-GNZCRVNMSA-M

160369-85-7

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 (6 suppliers)

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:	C₂₁H₃₀N₇NaO₁₇P₃	Molecular Weight:	768.410655 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: JPYVMBKHHSQDKS-UHFFFAOYSA-N

108321-28-4

A-NICOTINAMIDE ADENINE DINUCLEOTIDE*REDU CED FORM DI (6 suppliers)

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:	C₂₁H₂₇N₇Na₂O₁₄P₂	Molecular Weight:	709.404643 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: QRGNQKGQENGQSE-WPVKCSLBSA-L

108321-31-9

A-Nor-17?-acetyloxy-5-vinyl-5?-androstan-3-one (1 supplier)

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:	C₃₄H₅₁NO	Molecular Weight:	489.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIRXRNBKOSZLRS-LLHZKFLPSA-N

19595-23-4

A-NOR-3,7-BISTHIAESTRA-1,5(10),8,14-TETRAEN-17(E)-OL (2 suppliers)

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:	C₁₅H₁₆OS₂	Molecular Weight:	276.416940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTORIGUQFFYITA-UKRRQHHQSA-N

77255-07-3

A-Norandrostane-2,17-diol,2-ethynyl-, diacetate, (2b,5a,17b)- (9CI) (1 supplier)

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:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-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)- (3 suppliers)

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:	C₂₉H₄₁NO₃	Molecular Weight:	451.640740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEXJXJANNODKLR-WTXVQDOXSA-N

142546-47-2

A-PBP (0 suppliers)

A-PBT (0 suppliers)

513236-77-3

A-Pentanone (1 supplier)

a-pentyl-1-Pyrrolidineacetonitrile (0 suppliers)

1108730-82-0

a-Phenyl-2-pyridineacetamide-d4 (2 suppliers)

1185024-97-8

a-Phenyl-4-piperidineacetic acid (5 suppliers)

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:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYHXYKVMUDNFOC-UHFFFAOYSA-N

860226-70-6

a-Phenyl-a-(2-pyridyl)acetonitrile-d4 (2 suppliers)

1217002-29-3

A-PHENYL-A-4-PYRIDINYL-2-PYRIDINEETHANOL (2 suppliers)

IUPAC Name: 1-phenyl-2-pyridin-2-yl-1-pyridin-4-ylethanol | CAS Registry Number: 865075-89-4
Synonyms: a-Phenyl-a-4-pyridinyl-2-pyridineethanol, 1-Phenyl-2-(pyridin-2-yl)-1-(pyridin-4-yl)ethan-1-ol, starbld0010247, Oprea1_179231, SCHEMBL18292557

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZHHQGWIXJULBI-UHFFFAOYSA-N

865075-89-4

a-Phenyl-g-(4-methylphenyl)acetoacetonitrile (1 supplier)

714258-64-7

a-Phenyl-g-(4-methylthiophenyl)acetoacetonitrile (1 supplier)

714258-53-4

a-Phenyl-g-phenylacetoacetonitrile (1 supplier)

IUPAC Name: 3-oxo-2,4-diphenylbutanenitrile | CAS Registry Number: 25369-03-3
Synonyms: 3-oxo-2,4-diphenylbutanenitrile, AC1N8OJX, SCHEMBL10897824, 2,4-Diphenyl-3-oxobutanenitrile, AKOS022506787, MCULE-5098055620, 2,4-DIPHENYL-3-OXOBUTYRONITRILE, AK241320

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGPFUKMIXWNORQ-UHFFFAOYSA-N

25369-03-3

A-Phenyl-Trans-Cinnamamide (8 suppliers)

IUPAC Name: (E)-2,3-diphenylprop-2-enamide | CAS Registry Number: 20432-29-5
Synonyms: cis-.alpha.-Phenylcinnamamide, alpha-Phenyl-trans-cinnamamide, (2E)-2,3-Diphenyl-2-propenamide, ZINC02168732, CID5369918, FR-0594

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTOAFAPBGXLGME-SDNWHVSQSA-N

20432-29-5

A-Phenylcinnamaldehyde (15 suppliers)

IUPAC Name: 3,3-di(phenyl)prop-2-enal | CAS Registry Number: 1210-39-5
Synonyms: 3,3-Diphenylacrolein, 3,3-Diphenylacrylaldehyde, Acrolein, 3,3-diphenyl-, beta-Phenylcinnamaldehyde, beta,beta-Diphenylacrolein, .beta.-Phenylcinnamaldehyde, 2-Propenal, 3,3-diphenyl-, .beta.,.beta.-Diphenylacrolein, NSC87895, EINECS 214-913-9, NSC 87895

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWAFWBDWAWZJGK-UHFFFAOYSA-N

1210-39-5

A-PHENYLPYRIDINE-2-ACETONITRILE (1 supplier)

86316-53-2

A-PHP (0 suppliers)

142701-21-2

a-PHP, Crystal (0 suppliers)

A-PHTALIMIDO-DL-GLUTARIC ANHYDRIDE (9 suppliers)

IUPAC Name: 2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione | CAS Registry Number: 3343-28-0
Synonyms: Phthaloyl glutamic anhydride, 4-Phthalimidoglutaric anhydride, N-Phthalyl-DL-glutamic anhydride, N-Phthaloyl-DL-glutamic anhydride, 2-Phthalimidoglutaric Anhydride, alpha-Phthalimidoglutaric anhydride, 296635_ALDRICH, N-alpha-Phthaloylglutamic anhydride, N-alpha-Phthaloylglutaric anhydride, Glutaric anhydride, 2-phthalimido-, N-Phthaloyl-l-glutamic anhydride, STOCK1S-44603, 2-Phthalimidoglutaric acid anhydride, EINECS 222-088-1, NSC9986, CHEBI:213392, MolPort-000-700-588, AIDS189639, AIDS-189639, CID92193

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.214260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N

3343-28-0

a-Phthalimido-o-toluic acid (4 suppliers)

IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoic acid | CAS Registry Number: 53663-18-6
Synonyms: SFDPOSXYUSXQRN-UHFFFAOYSA-N, AC-907/25014363, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoic acid, AC1MO1VM, Oprea1_551093, SCHEMBL1251436, 2-(phthalimidomethyl)benzoic acid, MolPort-000-927-803, ZINC2571425, MFCD00030289, AKOS002982027, AK431091, 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoic acid, 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzoic acid, 2-[(1,3-dioxo-isoindol-2-yl)-methyl]-benzoic acid, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid, 2-(1,3-Dihydro-1,3-dioxo-2H-isoindole-2-yl)methylbenzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]benzoic acid, Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFDPOSXYUSXQRN-UHFFFAOYSA-N

53663-18-6

A-Phthalimidopropiophenone (14 suppliers)

IUPAC Name: 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione | CAS Registry Number: 19437-20-8
Synonyms: .alpha.-Phthalimidopropiophenone, 2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione, 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione, AQ-911/41003963, AC1LASTE, ?Phthalimidopropiophenone, AC1Q2BCT, SureCN729029, alpha-Phthalimidopropiophenone, MLS000697996, CTK8H4497, MolPort-000-158-305, HMS2515F18, AKOS003292417, MCULE-1178991557, KB-83438, SMR000230283, ST076781, FT-0637850, A813728

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKLKGWHINGNHOK-UHFFFAOYSA-N

19437-20-8

A-PROPYLaminoPENTIOPHENONE (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: 1-phenyl-2-(propylamino)pentan-1-one;hydrochloride | CAS Registry Number: 18268-15-0
Synonyms: 1-phenyl-2-(propylamino)-1-pentanone,monohydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAYJWNXAJKZWEM-UHFFFAOYSA-N

18268-15-0

A-PVP (3 suppliers)

A-PVT (2 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-1-thiophen-2-ylpentan-1-one | CAS Registry Number: 1400742-66-6
Synonyms: AK142250, 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOSRPGUQJAKBLV-UHFFFAOYSA-N

1400742-66-6

A-PYRROLIDINOHEXANOPHENONE (HYDROCHLORIDE) (1 supplier)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylhexan-1-one;hydrochloride | CAS Registry Number: 13415-59-3
Synonyms: a-PHP, Crystal, alpha-Php hydrochloride, alpha-Pyrrolidinohexiophenone, hydrochloride, Hexanophenone, 2-(1-pyrrolidinyl)-, hydrochloride, 1-Hexanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHUKPNGFMJPXSY-UHFFFAOYSA-N

13415-59-3

A-PYRROLIDINOPENTIOPHENONE METABOLITE 1 (TRIFLUOROACETATE SALT) (1 supplier)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpentan-1-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1797986-63-0
Synonyms: alpha-phenyl-beta-propyl-1-pyrrolidineethanol,2,2,2-trifluoroacetatesalt

Molecular Formula:	C₁₇H₂₄F₃NO₃	Molecular Weight:	347.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SOWXKGVFWWFGSX-UHFFFAOYSA-N

1797986-63-0

A-Pyrrolidone (7 suppliers)

A-RIBAVIRIN (RIBAVIRIN IMPURITY B) (8 suppliers)

IUPAC Name: 1-[(2S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 57198-02-4
Synonyms: Ribavirin Impurity B, 1-|A-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide, CTK8G3950, |A-Ribavirin (Ribavirin Impurity B), AG-G-01564, alpha-Ribavirin (Ribavirin Impurity B)

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWUCXVSUMQZMFG-AOKVRREPSA-N

57198-02-4

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