Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
1251 to 1300 of 55553 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-Methyl-1-Pyrrolidinepropanol (1 supplier)
Compound Structure IUPAC Name: 4-pyrrolidin-1-ylbutan-2-ol | CAS Registry Number: 868849-58-5
Synonyms: SCHEMBL3271095, 4-Pyrrolidin-1-yl-butan-2-ol, 4-(pyrrolidin-1-yl)butan-2-ol, SHIIWUKLJUSVHG-UHFFFAOYSA-N, AKOS011034256

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIIWUKLJUSVHG-UHFFFAOYSA-N

868849-58-5
A-methyl-1h-pyrrole-2-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1H-pyrrol-2-yl)propanoate | CAS Registry Number: 92454-10-9
Synonyms: a-methyl-1h-pyrrole-2-acetic acid methyl ester

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZHRISFXBYXGRX-UHFFFAOYSA-N

92454-10-9
a-Methyl-2-(phenylmethoxy)-benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 123983-01-7
Synonyms: 1-[2-(BENZYLOXY)PHENYL]ETHANAMINE, 1-(2-phenylmethoxyphenyl)ethanamine, AC1NNB67, BENZENEMETHANAMINE, A-METHYL-2-(PHENYLMETHOXY)-, (S)-(9CI), SCHEMBL9460741, CTK6A5818, AKOS000149599, AKOS022308669, OR055470, OR210302

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHMOVQVVIPNUFM-UHFFFAOYSA-N

123983-01-7
A-METHYL-2-FURANACETIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(furan-2-yl)propanoate | CAS Registry Number: 74897-19-1
Synonyms: SCHEMBL4236408, SC-48203

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHEUZZJQCNBUAH-UHFFFAOYSA-N

74897-19-1
a-Methyl-2-oxo-1-Pyrrolidineacetonitrile (0 suppliers)68117-12-4
a-Methyl-3,4-Methylenedioxyhydrocinnamic Aldehyde (25 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanal | CAS Registry Number: 1205-17-0
Synonyms: W523909_ALDRICH, STOCK2S-10456, EINECS 214-881-6, NSC 22282, NSC22282, 1,3-Benzodioxole-5-propanal, .alpha.-methyl-, 1,3-Benzodioxole-5-propanal, alpha-methyl-, 3-(3,4-Methylenedioxyphenyl)-2-methyl-propanol, alpha-Methyl-1,3-benzodioxole-5-propionaldehyde, LS-185779, .alpha.-Methyl-3,4-methylenedioxy-hydrocinnamic aldehyde, 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal, alpha-Methyl-3,4-methylene-dioxyhydrocinnamic aldehyde, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, .alpha.-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)- (8CI)

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOPPSUHPZARXTH-UHFFFAOYSA-N

1205-17-0
a-Methyl-3-oxo-cyclohexanemalonic Acid-d3 Diethyl Ester (1 supplier)1189478-81-6
a-Methyl-3-PyrrolidineMethanaMine (0 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-3-ylethanamine | CAS Registry Number: 1078118-34-9
Synonyms: SCHEMBL730098, 1-(pyrrolidin-3-yl)ethan-1-amine, AKOS006352672

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPIYLFUXCFFIFT-UHFFFAOYSA-N

1078118-34-9
a-Methyl-3-PyrrolidineMethanol (3 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-3-ylethanol | CAS Registry Number: 477700-38-2
Synonyms: 1-(PYRROLIDIN-3-YL)ETHAN-1-OL, 1-pyrrolidin-3-yl-ethanol, SCHEMBL364423, MolPort-019-965-487, AKOS004120721, AKOS022719630, NE14088, AM806521

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCTWOTGISQSTGL-UHFFFAOYSA-N

477700-38-2
a-Methyl-4-[(2-oxocyclohexyl)methyl]- benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-oxocyclohexyl)methyl]phenyl]propanoic acid | CAS Registry Number: 68767-16-8
Synonyms: 2-(4-((2-Oxocyclohexyl)methyl)phenyl)propanoic acid, 2-[4-[(2-oxocyclohexyl)methyl]phenyl]propanoic acid, SureCN9063273, AGN-PC-00M9L1, CHEMBL304049, AKOS016014808, AK130985, KB-222030

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGLDJKSKWKYNN-UHFFFAOYSA-N

68767-16-8
a-Methyl-4-nitro-benzenemethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)ethanamine | CAS Registry Number: 42142-15-4
Synonyms: 1-(4-Nitrophenyl)ethanamine, (R)-1-(4-Nitro-phenyl)-ethylamine, 92203-66-2, 1-(4-nitrophenyl)ethan-1-amine, AC1LC03E, SCHEMBL811522, 1-(4'-nitrophenyl)ethylamine, 1-(4-nitro-phenyl)-ethylamine, CTK6A4849, MolPort-004-289-279, RAEVOBPXEHVUFY-UHFFFAOYSA-N, (-)-p-nitro-alpha-methylbenzylamine, AKOS000124130, AKOS016051752, MCULE-3839579505, RP02475, VC30081, VC30368, DA-05957, SC-47485

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-UHFFFAOYSA-N

42142-15-4
a-Methyl-5-pyrimidinemethanol-d3 (1 supplier)1346602-35-4
A-METHYL-B-HYDROXYPROPYL-A-METHYL-B-MERCAPTOPROPYL SULFIDE (0 suppliers)54957-02-0
A-Methyl-B-Oxobenzenepropanal (0 suppliers)168-37-4
A-METHYL-D,L-TRYPTOPHAN-1-14C, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate | CAS Registry Number: 210357-35-0
Synonyms: |A-Methyltryptophan-carboxy-14C Methyl Ester, |A-Methyl-D,L-tryptophan-1-14C Methyl Ester

Molecular Formula: C13H16N2O2Molecular Weight: 234.270882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCUNGDZWHFRBBP-HVRMQOCCSA-N

210357-35-0
A-METHYL-D-TRYPTOPHAN (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 56452-52-9
Synonyms: (R)-a-Methyltryptophan, (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, NSC-9948, D-a-Methyltryptophan, AC1LDVZV, |A-Methyl-D-tryptophan, (+)-a-Methyltryptophan, a-Methyl-(R)-tryptophan, H-A-ME-D-TRP-OH, SureCN200589, NCIStruc1_000316, NCIStruc2_000076, D-ALPHA-METHYLTRYPTOPHANE, ALPHA-METHYL-D-TRYPTOPHAN, NCI9948, CCG-37957, NCGC00013102, AB04824, NCGC00013102-02, NCGC00096224-01

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTTWHZHBPDYSQB-GFCCVEGCSA-N

56452-52-9
A-METHYL-D-TYROSINE (3 suppliers)1991-86-2
a-methyl-DL-methionine (1 supplier)2719-07-7
A-Methyl-DL-P-Tyrosine (21 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 658-48-0
Synonyms: Racemetirosine, Metirosine, Demser, alpha-Methyltyrosine, Metyrosine, DL-, alpha-MPT, Racemetirosine [INN], DL-alpha-Methyltyrosine, alpha-Methyl-p-tyrosine, AMPT, METYROSINE, Tyrosine, alpha-methyl-, DL-alpha-Methyl-p-tyrosine, alpha-Methyl-dl-tyrosine, Racemetirosinum [INN-Latin], alpha-Methyl-para-tyrosine, Racemetirosina [INN-Spanish], .alpha.-Methyl-p-tyrosine, alpha-Methylparatyrosine, DL-, Tyrosine, .alpha.-methyl-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-UHFFFAOYSA-N

658-48-0
A-METHYL-DL-TYROSINE (3 suppliers)2370-56-1
A-Methyl-L-P-Tyrosine (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

672-87-7
a-Methyl-L-proline (26 suppliers)
Compound Structure IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

42856-71-3
A-Methyl-L-Tryptophan (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 153-91-3
Synonyms: 2-Methyltryptophan, alpha-Methyltryptophan, alpha-Methyl-DL-tryptophan, .alpha.-Methyltryptophan, alpha-Methyl-L-tryptophan, NSC9948, Tryptophan, .alpha.-methyl-, M8377_SIGMA, NOX-200, CID95438, NSC 9948, Tryptophan, alpha-methyl- (8CI)(9CI), NCI60_042227, M-5098, 13510-08-2

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTTWHZHBPDYSQB-UHFFFAOYSA-N

153-91-3
A-methyl-n-(3-phenyl-2-propenyl)benzenethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-2-amine | CAS Registry Number: 60753-49-3
Synonyms: A-METHYL-N- BENZNEETHANAMINE, AKOS006162342

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMMSKGCUFGCREC-MDWZMJQESA-N

60753-49-3
A-METHYLBENZYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethoxy)ethylbenzene | CAS Registry Number: 93-96-9
Synonyms: alpha-Methylbenzyl ether, alpha-Methyl benzyl ether, 1,1'-Diphenyldiethyl ether, Bis(alpha-phenylethyl) ether, Bis(alpha-phenylethyl)ether, Bis(alpha-methylbenzyl) ether, Ether, bis(.alpha.-methylbenzyl), Ether, bis(alpha-methylbenzyl), .alpha.-Methyl benzyl ether, WLN: 1YR&OY1&R, 1,1'-(Oxydiethylidene)bisbenzene, Bis(.alpha.-phenylethyl) ether, Bis(.alpha.-methylbenzyl) ether, EINECS 202-290-6, BENZENE, 1,1'-(OXYDIETHYLIDENE)BIS-, NSC 403888, 1-(1-phenyl-ethoxy)-ethyl-benzene, CID62342, BRN 1967145, NSC403888

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXAVSTZWKNIWCN-UHFFFAOYSA-N

93-96-9
a-Methylbenzyldiethanolamine (0 suppliers)
A-Methylbenzylzinc Bromide (7 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);ethylbenzene | CAS Registry Number: 85459-20-7
Synonyms: 498777_ALDRICH, |A-Methylbenzylzinc bromide solution, AKOS016018002, alpha-Methylbenzylzinc bromide solution, a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H9BrZnMolecular Weight: 250.441060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCPVHNNFHPWFCI-UHFFFAOYSA-M

85459-20-7
A-METHYLBUTYRYL-COA (3 suppliers)
Compound Structure IUPAC Name: S-[2-(3-formamidopropanoylamino)ethyl] 2-methylbutanethioate | CAS Registry Number: 6712-02-3

Molecular Formula: C11H20N2O3SMolecular Weight: 260.353100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXBLQSQGPRGGQI-UHFFFAOYSA-N

6712-02-3
A-Methyldigoxin (6 suppliers)
Compound Structure IUPAC Name: 3-[12,14-dihydroxy-3-[4-hydroxy-5-[4-hydroxy-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 31962-94-4
Synonyms: EINECS 250-874-4, CID3084555, Card-20(22)-enolide, 3-((O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula: C42H66O14Molecular Weight: 794.965040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JMBCGBLJEROJPQ-UHFFFAOYSA-N

31962-94-4
a-Methylene-1-Pyrrolidinepropanenitrile (1 supplier)35961-49-0
a-methylene-g-butyrolactone (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-4-methylidene-5-oxo-3-propyloxolane-2-carboxylic acid | CAS Registry Number: 1348180-60-8
Synonyms: CHEMBL3775750, BDBM50151657

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMIRDYGSSPYJKQ-RNFRBKRXSA-N

1348180-60-8
A-Methylnaphthalene (50 suppliers)
Compound Structure IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

90-12-0
A-METHYLSTYRENE-D10 (STABILIZED WITH HYDROQUINONE),98 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,3,3,3-pentadeuterioprop-1-en-2-yl)benzene | CAS Registry Number: 10362-82-0
Synonyms: ALPHA-METHYLSTYRENE-D10

Molecular Formula: C9H10Molecular Weight: 128.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLMUPLGERFSHI-PWOCOICVSA-N

10362-82-0
A-N-Benzoyl-L-ArginineEthylEsterHydrochloride(B (5 suppliers)272-32-0
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 (6 suppliers)25359-91-5
A-NAPHTHOLPHTHALEIN (4 suppliers)596-01-1
A-NAPHTHOXYACETIC ACID, SODIUM SALT (15 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-NAPHTHYLACETIC ACID-CARBOXY-14C (3 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 (2 suppliers)
a-Naphthyridine (0 suppliers)37368-69-7
a-Naphtylacetoacetanilid (6 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-Neo-28,30-dinorgammacerane, (17alpha)- (1 supplier)
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 (2 suppliers)
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-Neogammaceran-3-ol, acetate, (3beta)- (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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
1251 to 1300 of 55553 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company