A-NEOENDORPHIN1-8,A-Neogammaceran-3-ol, acetate, (3beta)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

1601 to 1650 of 91219 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

A-NEOENDORPHIN1-8 (1 supplier)

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) (20 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 (7 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-NOR-5Î‘-ANDROSTAN-2Î‘, 17Î‘-DIETHYNYL-2Î’, 17Î’-DIOL DIPROPIONATE (1 supplier)

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)- (2 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-OCTYL-G-BUTYROLACETONE (1 supplier)

A-PBP (0 suppliers)

A-PBT (0 suppliers)

513236-77-3

A-PC (ALLOPHYCOCYANIN) (1 supplier)

A-Pentanone (1 supplier)

a-pentyl-1-Pyrrolidineacetonitrile (0 suppliers)

1108730-82-0

a-Phenyl-2-pyridineacetamide-d4 (3 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-4-piperidineacetic acid hydrochloride (1 supplier)

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:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYHXYKVMUDNFOC-UHFFFAOYSA-N

2309474-08-4

a-Phenyl-a-(2-pyridyl)acetonitrile-d4 (4 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-B-NAPHTHOCINCHONIC ACID (1 supplier)

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 (7 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 (11 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