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CHEMICAL products beginning with : A
201 to 250 of 63240 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A'-Neogammaceran-3-one,17,21-epoxy- (9CI) (2 suppliers)
Compound Structure Synonyms: CHEBI:67825, 17beta,21beta-Epoxyhopan-3-one, AC1LCSQJ, CHEMBL1775017, InChI=1/C30H48O2/c1-19(2)29-17-15-28(8)22-10-9-21-25(5)13-12-23(31)24(3,4)20(25)11-14-26(21,6)27(22,7)16-18-30(28,29)32-29/h19-22H,9-18H2,1-8H3/t20?,21?,22?,25-,26+,27+,28+,29-,30-/m0/s, phenanthro[2',1':4,5]indeno[1,7a-b]oxiren-9(1H)-one, octadecahydro-5a,5b,8,8,11a,13b-hexamethyl-2a-(1-methylethyl)-, (2aS,3aS,5aR,5bR,11aR,13bR)-, rel-(2aR,3aR,5aS,5bS,11aS,13bS)-2a-isopropyl-5a,5b,8,8,11a,13b-hexamethyloctadecahydrophenanthro[2',1':4,5]indeno[1,7a-b]oxiren-9(1H)-one

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWZPPYBIGXKPR-LPSJIVJRSA-N

131985-08-5
A'-Neogammaceran-6-one(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 17075-62-6
Synonyms: Deoxy-alpha-zeorinone

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCWWVSSWCRUJLT-OQMCOEAASA-N

17075-62-6
A'-Neogammaceran-6-one,(21b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 17075-61-5
Synonyms: Deoxy-beta-zeorinone

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCWWVSSWCRUJLT-SXEBQTSHSA-N

17075-61-5
A'-Neogammaceran-6-one,22-[(trimethylsilyl)oxy]- (9CI) (1 supplier)10019-14-4
A'-Neogammaceran-6-one,22-hydroxy- (7CI,8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 1750-34-1
Synonyms: Zeorinone

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAVUFYZBQWGXHD-DDQAQDJJSA-N

1750-34-1
A'-Neogammaceran-6-one,3,16,22-trihydroxy-, (3b,16b,21b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-4,9-dihydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 32302-12-8
Synonyms: Mollugogenol E

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WHNRLBQJWCSZPN-AZYGNHMMSA-N

32302-12-8
A'-Neogammaceran-6-one,3-[(4-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-22-hydroxy-,(3b,21b)- (9CI) (1 supplier)182354-98-9
A'-Neogammaceran-7-ol(8CI,9CI) (1 supplier)30254-89-8
A'-Neogammacerane,17,29-epoxy-29-methoxy-, (17a,22S,29R)- (9CI) (1 supplier)128450-75-9
A'-Neogammacerane-15,22-diol,(15R)- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5S,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-5-ol | CAS Registry Number: 3607-96-3
Synonyms: Dustanin, CHEBI:69637, 15alpha,22-dihydroxyhopane, CHEMBL1928585, (15alpha)-hopane-15,22-diol

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YARKUPNYWCQHFO-ZUXTZSAESA-N

3607-96-3
A'-Neogammacerane-20,23-diol,20-acetate, (4b,20b)- (9CI) (1 supplier)147362-47-8
A(2)C (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 8-(2-octylcyclopropyl)octanoate | CAS Registry Number: 54050-62-3
Synonyms: Cyclopropaneoctanoic acid, 2-octyl-, 2-(2-methoxyethoxy)ethyl ester, A2C Reagent, AC1L24TG, SureCN11682656, AGN-PC-00F80M, Membrane mobility agent A(2)C, 2-(2-Methoxy)ethoxyethyl-8-(2-n-octylcyclopropyl)octanoate, 2-(2-methoxyethoxy)ethyl 8-(2-octylcyclopropyl)octanoate, 2-(2-Methylethoxy)-ethyl-8-(cis-2-N-octyl-cyclopropyl)octanoate

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LINQKXSEKAWBOU-UHFFFAOYSA-N

54050-62-3
A(5')p5(5')a Pentaammonium Salt (7 suppliers)
Compound Structure IUPAC Name: [[(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphanyl hydrogen phosphate | CAS Registry Number: 102783-61-9
Synonyms: CTK8F1346

Molecular Formula: C10H14N5O8P3Molecular Weight: 425.168146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LWOSDYWLTWLFID-NKWVEPMBSA-N

102783-61-9
A(7)U(7)P (2 suppliers)90599-30-7
A(PYRIDYL-1-OXIDE)-N-TERT-BUTYLNITRONE, [PYRIDYL METHYLENE-14C]- (0 suppliers)315660-14-1
A, epichlorohydrin, glycidyl neodecanoate, (0 suppliers)162774-11-0
A, epichlorohydrin, styrene and tung oil (0 suppliers)68814-76-6
a,2',6'-Dimethylacetanilide (14 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2,6-Dimethylacetanilide, 2',6'-Dimethylacetanilide, N-Acetyl-2,6-dimethylaniline, N-(2,6-Dimethylphenyl)acetamide, Acetanilide, 2',6'-dimethyl-, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetoxy-2,6-dimethylaniline, WLN: 1VMR B1 F1, 126357_ALDRICH, NSC54130, EINECS 218-596-8, NSC 54130, CID16616, BRN 2208750, SBB008144, ZINC00388169, FR-0951, LS-13864, 4-12-00-02524 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

2198-53-0
a,2-Diamino-benzenebutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-aminophenyl)butanoic acid | CAS Registry Number: 88372-41-2
Synonyms: SCHEMBL1519953, HUVMWNQIWCGVIC-UHFFFAOYSA-N, 2-amino-4-(2-aminophenyl)butyric acid, (+-)-2-amino-4-(2-amino-phenyl)-butyric acid

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUVMWNQIWCGVIC-UHFFFAOYSA-N

88372-41-2
A,2-Dimethyl-1,3-Oxathiolane-2-Methanethiole (5 suppliers)5684-35-5
a,4-Di-O-acetyl Vanillylmandelic Acid-d3 Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetyloxy-2-[4-acetyloxy-3-(trideuteriomethoxy)phenyl]acetate | CAS Registry Number: 1330265-93-4
Synonyms: alpha,4-Di-O-acetyl Vanillylmandelic Acid-d3 Ethyl Ester

Molecular Formula: C15H18O7Molecular Weight: 313.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MYSPBIJSPHHIPX-GKOSEXJESA-N

1330265-93-4
a,4-Dihydroxy-3-methoxy-a-methyl-benzeneethanesulfonic Acid Potassium Salt-d5 (2 suppliers)1794789-29-9
a,5-diMethyl-2-Pyrrolidinepropanol (1 supplier)14644-04-3
a,a',a''-1,2,3-propanetriyltris[w-hydroxypoly[oxy(methyl-1,2- (0 suppliers)122137-18-2
A,A'-BIS(NEODECANOYL PEROXY) DIISOPROPYL BENZEN (2 suppliers)392658-44-5
A,A'-DIBROMO-P-XYLENE-D8,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis[bromo(dideuterio)methyl]-2,3,5,6-tetradeuteriobenzene | CAS Registry Number: 74903-77-8
Synonyms: A,A'-DIBROMO-P-XYLENE-D8

Molecular Formula: C8H8Br2Molecular Weight: 272.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-MOBLDEHESA-N

74903-77-8
a,a'-Dichloro-o-xylene (22 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

612-12-4
A,A'-Dimethoxy-A,A,A',A'-Tetraphenyl-P-Xylene (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 68883-10-3
Synonyms: NSC122142, CID275374

Molecular Formula: C34H30O2Molecular Weight: 470.600800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

68883-10-3
A,A'-METHYLENEBIS[?-3-(DIMETHOXYMETHYL- SILYL)PROPOXY]POLY[OXY(METHYL-1,2-ETHANE-DIYL)] (2 suppliers)70788-42-0
A,a,1-trimethyl-1h-imidazole-2-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1-methylimidazol-2-yl)propanoic acid | CAS Registry Number: 865157-15-9
Synonyms: a,a,1-trimethyl-1h-imidazole-2-acetic acid, SCHEMBL1083384, AKOS013291140, DB-088167, 2-methyl-2-(1-methyl-1H-imidazol-2-yl)propanoic acid

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGBIYPPCAUXBRU-UHFFFAOYSA-N

865157-15-9
a,a,2-Trichlorotoluene (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(dichloromethyl)benzene | CAS Registry Number: 88-66-4
Synonyms: Chloro(dichloromethyl)benzene, 1-Chloro-2-(dichloromethyl)benzene, alpha,alpha,ar-Trichlorotoluene, Benzene, chloro(dichloromethyl)-, Toluene, alpha,alpha,ar-trichloro-, SureCN947512, AC1L25SB, CTK5G1164, EINECS 201-849-1, AKOS006273196, Benzene,1-chloro-2-(dichloromethyl)-, AG-H-58529, Benzene, 1-chloro-2-(dichloromethyl)-, LS-29470, 98715-38-9, Toluene, o,a,a-trichloro- (8CI); 1-Chloro-2-(dichloromethyl)benzene;2-Chlorobenzal chloride; 2-Chlorobenzylidene chloride; o,a,a-Trichlorotoluene; o-(Dichloromethyl)chlorobenzene;o-Chlorobenzal chloride; o-Chlorobenzylidene chloride; a,a,2-Trichlorotoluene

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXSVYGKOUULJCL-UHFFFAOYSA-N

88-66-4
A,A,3,5-TETRAMETHYL-BENZENEACETONITRILE, (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)-2-methylpropanenitrile | CAS Registry Number: 93748-07-3
Synonyms: SureCN10701617, AGN-PC-0011B6, AKOS010213478, |A,|A,3,5-Tetramethyl-benzeneacetonitrile, FT-0675090, 2-(3,5-Dimethylphenyl)-2-methylpropionitrile, 2-(3,5-dimethylphenyl)-2-methylpropanenitrile

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAZSXJIAAJEONQ-UHFFFAOYSA-N

93748-07-3
a,a,a',a'-Tetramethyl-1,3-benzenedipropionic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid | CAS Registry Number: 819050-88-9
Synonyms: alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid, SMR000639419, AGN-PC-004BJS, SureCN14740848, MLS001075233, MLS001075368, MLS001075426, MLS001075446, 666122_ALDRICH, CTK8F7669, HMS2203O21, AG-L-66888, 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid, |A,|A,|A inverted exclamation marka,|A inverted exclamation marka-Tetramethyl-1,3-benzenedipropionic acid

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZWQVGTVYGEXTE-UHFFFAOYSA-N

819050-88-9
A,A,A',A'-TETRAMETHYL-5-(DIBROMOMETHYL)-1,3-BENZENEDIACETONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1027160-12-8
Synonyms: SureCN4097848, AGN-PC-0148OW, CTK8E9317, FT-0674958, |A,|A,|A',|A'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile, 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile, 2,2 inverted exclamation mark -[5-(Dibromomethyl)-1,3-phenylene]-bis(methylpropionitrile), alpha,alpha,alpha',alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile

Molecular Formula: C15H16Br2N2Molecular Weight: 384.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJUNARPIHUBZNV-UHFFFAOYSA-N

1027160-12-8
A,A,A-TRICHLOROTOLUENE-D5,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trichloromethyl)benzene | CAS Registry Number: 93232-45-2
Synonyms: A,A,A-TRICHLOROTOLUENE-D5

Molecular Formula: C7H5Cl3Molecular Weight: 200.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEMRAKSQROQPBR-RALIUCGRSA-N

93232-45-2
a,a,a-Trifluorotoluene (2 suppliers)36-01-5
A,A,A-TRIFLUOROTOLUENE-D5,,99 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trifluoromethyl)benzene | CAS Registry Number: 164112-72-5
Synonyms: SCHEMBL14016066, AKOS015910534, Benzene-d5,(trifluoromethyl)- (9CI), I14-39832

Molecular Formula: C7H5F3Molecular Weight: 151.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-RALIUCGRSA-N

164112-72-5
a,a,a’,a’-(Tetramethyl-d12)-5-bromomethyl-1,3-benzenediacetonitrile (2 suppliers)1185016-59-4
a,a,a’,a’-Tetramethyl-5-methyl-1,3-benzenediacetonitrile-d12 (2 suppliers)1185098-75-2
A,A-Dichloro-N,N-Diethylacetylacetamide (8 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N,N-diethyl-3-oxobutanamide | CAS Registry Number: 50433-06-2
Synonyms: 2,2-dichloro-n,n-diethyl-3-oxobutanamide, 2,2-Dichloro-N,N-diethyl-3-oxobutyramide, 16695-57-1, EINECS 240-744-5, AC1L3KUN, AC1Q3GLQ, CTK4D2502, MolPort-006-121-943, AR-1D1331, AKOS016014134, AG-E-16342, AK129884, S864, KB-224847, Butanamide,2,2-dichloro-N,N-diethyl-3-oxo-, alpha,alpha-Dichloro-N,N-diethylacetylacetamide, Acetoacetamide,2,2-dichloro-N,N-diethyl- (7CI,8CI); N,N-Diethyldichloroacetoacetamide

Molecular Formula: C8H13Cl2NO2Molecular Weight: 226.100320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDPMTHLEABSCPU-UHFFFAOYSA-N

50433-06-2
a,a-Dichloro-ortho-xylene (3 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-2-methylbenzene | CAS Registry Number: 60973-59-3
Synonyms: 1-(Dichloromethyl)-2-methylbenzene, Benzene, 1-(dichloromethyl)-2-methyl-, PubChem10210, AC1LBQ0T, SureCN258272, CTK2F7190, 1-(dichloromethyl)-2-methyl-benzene, AKOS006288602, 1-[bis(chloranyl)methyl]-2-methyl-benzene, A832987

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPZKRYLMVCPDJR-UHFFFAOYSA-N

60973-59-3
A,A-DIMETHYL CYCLOPROPANEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylpropan-2-amine | CAS Registry Number: 172947-13-6
Synonyms: 2-cyclopropylpropan-2-amine, 1-Cyclopropyl-1-methyl-ethylamine, OOXIEUXBOSSXJM-UHFFFAOYSA-N, AC1LBIHH, CTK6A4685, MolPort-008-485-629, AKOS008139066, AB0091734, EN300-83162, Y-6826

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOXIEUXBOSSXJM-UHFFFAOYSA-N

172947-13-6
a,a-Dimethyl-1-piperidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-piperidin-1-ylpropanoic acid | CAS Registry Number: 802305-49-3
Synonyms: 2-methyl-2-(piperidin-1-yl)propanoic acid, SCHEMBL8827280, MolPort-003-779-783, ZINC11798909, AKOS009986068, MCULE-6124403879, alpha,alpha-Dimethyl-1-piperidineacetic acid, EN300-85726

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGQPYEFYBJOTTF-UHFFFAOYSA-N

802305-49-3
a,a-Dimethyl-1-piperidineacetic acid HCl (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-piperidin-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 24007-14-5
Synonyms: 2-methyl-2-(piperidin-1-yl)propanoic acid hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWAKHYOGSDTUNT-UHFFFAOYSA-N

24007-14-5
a,a-diMethyl-1-Pyrrolidineacetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyrrolidin-1-ylpropanal | CAS Registry Number: 36558-30-2
Synonyms: 2-methyl-2-(pyrrolidin-1-yl)propanal, SCHEMBL9707183, HATZOIDGLAKFMI-UHFFFAOYSA-N, MolPort-039-241-286, ZINC149584060, 1-(2-methyl-1-oxo-2-propanyl)pyrrolidine, F2147-8788

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HATZOIDGLAKFMI-UHFFFAOYSA-N

36558-30-2
a,a-Dimethyl-1-pyrrolidineacetic acid HCl (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyrrolidin-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 1185177-07-4
Synonyms: 2-methyl-2-(pyrrolidin-1-yl)propanoic acid hydrochloride, 2-methyl-2-pyrrolidin-1-ylpropanoic acid hydrochloride, SCHEMBL10277739, CTK7I4710, MolPort-006-705-208, AKOS015844153, TR-058840, Z1966570493

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWKKQUSRFLDTAG-UHFFFAOYSA-N

1185177-07-4
A,A-DIMETHYL-2-FURANMETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1202751-80-1
Synonyms: AKOS027384758, AK406278, 2-(Furan-2-yl)propan-2-amine hydrochloride

Molecular Formula: C7H12ClNOMolecular Weight: 161.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUWCTYMDVZYFFX-UHFFFAOYSA-N

1202751-80-1
a,a-diMethyl-2-Pyrrolidineethanol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-pyrrolidin-2-ylpropan-2-ol | CAS Registry Number: 1158083-31-8
Synonyms: SCHEMBL5255974, AKOS006378930, 2-methyl-1-(pyrrolidin-2-yl)propan-2-ol, 1-(Pyrrolidine-2-yl)-2-methyl-2-propanol

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

InChIKey: ITWCBGKUPACKKB-UHFFFAOYSA-N

1158083-31-8
a,a-Dimethyl-2-thiazolemethanol (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-yl)propan-2-ol | CAS Registry Number: 16077-78-4
Synonyms: 2-Thiazol-2-yl-propan-2-ol, 2-(1,3-thiazol-2-yl)propan-2-ol, ACMC-209dln, AGN-PC-00KD7Z, SureCN1566173, CTK8B0913, MolPort-018-566-139, ANW-21897, AKOS003582813, RP08854, FT-0685931

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWGMIUFKOSHPDB-UHFFFAOYSA-N

16077-78-4
a,a-Dimethyl-4-(1-methylethyl)-benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 17797-08-9
Synonyms: 2-[4-(propan-2-yl)phenyl]propan-2-amine, AC1Q1OKB, SCHEMBL13925378, MolPort-008-482-565, ZINC19673385, AKOS010213350, p-(2-Aminoprop-2-yl)-isopropylbenzol, MCULE-4788629222, EN300-69826, Z1695783757

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLPUSPFGQGTVFR-UHFFFAOYSA-N

17797-08-9
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