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
351 to 400 of 53970 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-Amylase (33 suppliers)9000-85-5
A-Amylase Solution (3 suppliers)
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl(9CI) (2 suppliers)111466-65-0
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,2-acetate (9CI) (2 suppliers)111397-51-4
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,3-acetate (9CI) (2 suppliers)111466-66-1
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,4-acetate (9CI) (2 suppliers)111466-67-2
A-B-A TRIBLOCK COPOLYMER (6 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;ethyl 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanoate | CAS Registry Number: 78967-00-7
Synonyms: Pelg-PB, A-B-A Triblock copolymer, Ethyl (S)-2,5-dioxo-4-oxazolidinepropanoate polymer with 1,3-butadiene, 4-Oxazolidinepropanoic acid, 2,5-dioxo-, ethyl ester, (S)-, polymer with 1,3-butadiene

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWEBZCLBWCJRCQ-JEDNCBNOSA-N

78967-00-7
A-branched (2 suppliers)174819-74-0
A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID,95+% (16 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 881016-89-3
Synonyms: A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID, AK-24750

Molecular Formula: C12H20BrNO4Molecular Weight: 322.195500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWAVNAXTNZBACD-UHFFFAOYSA-N

881016-89-3
A-BROMO-2,4-DICHLOROBENZENEACETIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(2,4-dichlorophenyl)acetate | CAS Registry Number: 41022-55-3
Synonyms: SCHEMBL9365929, A-BROMO-2,4-DICHLOROBENZENEACETICACIDETHYLESTER

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNIFXMDVFMUXQA-UHFFFAOYSA-N

41022-55-3
a-Bromo-4-[(triisopropylsilyl) oxy]propiophenone. (3 suppliers)134234-66-6
a-Bromo-4-chlorophenylacetic acid (48 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 3381-73-5
Synonyms: alpha-Bromo-4-chlorophenylacetic acid, 2-bromo-2-(4-chlorophenyl)acetic Acid, ACMC-1CT0U, 638676_ALDRICH, CTK4H1280, MolPort-003-938-054, |A-Bromo-4-chlorophenylacetic acid, ANW-27708, AKOS015890587, AG-F-14334, Benzeneacetic acid, |A-bromo-4-chloro-, AK-88101, KB-228631, B3367, FT-0696046, Y6551, A22020, I01-7429, Bromo(4-chlorophenyl)acetic acid;A'A|AfA-bromo-4-chlorophenylacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKOAAWLOOHBFQP-UHFFFAOYSA-N

3381-73-5
A-BROMO-4-NITROACETOPHENONE HEXAMINE (12 suppliers)91147-75-0
A-Bromo-N-Boc-Gly-OtBu (34 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 117833-60-0
Synonyms: Alfa-Bromo-N-Boc-Gly-OtBu, PubChem11519, AKOS015908727, LS41067, FT-0603915, I14-34270

Molecular Formula: C11H20BrNO4Molecular Weight: 310.184800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBGAAZPKHKBDGM-UHFFFAOYSA-N

117833-60-0
a-Bromo-p-Xylene (82 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

104-81-4
A-BROMOACETOPHENONE (10 suppliers)710-11-1
a-Bromobenzenepentanoic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-5-phenylpentanoate | CAS Registry Number: 80091-08-3
Synonyms: AGN-PC-00KL26, ethyl 2-bromo-5-phenylpentanoate, AK-43693

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVVWEYHNYSFCP-UHFFFAOYSA-N

80091-08-3
a-Bromocinnamic aldehyde acetal (3 suppliers)
A-Bromoethylbenzene (8 suppliers)
A-BROMOHEPTANOIC ACID (20 suppliers)
Compound Structure IUPAC Name: 2-bromoheptanoic acid | CAS Registry Number: 2624-01-3
Synonyms: 2-BROMOHEPTANOIC ACID, Heptanoic acid, 2-bromo-, EINECS 220-087-0, CID17503

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQRFAUVGDLHPGH-UHFFFAOYSA-N

2624-01-3
A-BROMOVINYL METHYL SULFONE (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-methylsulfonylethene | CAS Registry Number: 35495-31-9
Synonyms: SCHEMBL1752590, 1-bromo-1-methanesulfonylethene, ZINC88189864, OR261887

Molecular Formula: C3H5BrO2SMolecular Weight: 185.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSTQPTBGKBZMQT-UHFFFAOYSA-N

35495-31-9
A-BUNGAROTOXIN (24 suppliers)
Compound Structure Synonyms: alpha-Bungarotoxin, Bungarotoxins, beta-Bungarotoxin, Snake toxins, alpha-Bgt, beta Bungarotoxin, alpha Bungarotoxin, kappa Bungarotoxin, kappa-Bungarotoxin, CHEBI:100114, EINECS 234-266-6, EINECS 235-821-5, Phospholipase (Bungarus multicinctus), D002038, 12778-32-4

Molecular Formula: C50H70O14Molecular Weight: 895.082400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LYTCVQQGCSNFJU-LKGYBJPKSA-N

11032-79-4
A-Butyrolactone (146 suppliers)
Compound Structure IUPAC Name: oxolan-2-one | CAS Registry Number: 96-48-0
Synonyms: gamma-Butyrolactone, 4-Butyrolactone, Butyrylactone, Butyryl lactone, BUTYROLACTONE, 4-Butanolide, 1,2-Butanolide, 1,4-Butanolide, 2-Oxolanone, gamma-BL, 4-Deoxytetronic acid, Butyric acid lactone, Agrisynth BLO, BLON, butyrl lactone, Dihydro-2-furanone, dihydrofuran-2(3H)-one, Tetrahydro-2-furanone, gamma-Butanolactone, 1,4-Lactone

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N

96-48-0
a-Calcitonin gene-related peptide (human) (1 supplier)193906-35-3
A-Carbethoxy Chloropropionic (5 suppliers)
A-Carbomethoxy Chloropropionic (5 suppliers)
A-Carotene (47 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7488-99-5
Synonyms: ALPHA-CAROTENE, Hi-Alpha, beta,epsilon-Carotene, (+)-alpha-Carotene, all-trans-alpha-Carotene, alpha-Carotene (natural), .beta.,.epsilon.-Carotene, alpha-Carotene, all-trans-, (6'R)-beta,epsilon-Carotene, .alpha.-Carotene, all-trans-, CCRIS 6294, .beta.,.epsilon.-Carotene, neo, CHEBI:28425, beta,epsilon-Carotene, (6'R)-, LMPR01070258, NCGC00181744-01, C05433, 4',5'-Didehydro-5',6'-dihydro-beta,beta-carotene, 432-70-2, (all-E)-1,3,3-Trimethyl-2-(3,7,12,1-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl)cyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANVAOWXLWRTKGA-JLTXGRSLSA-N

7488-99-5
a-CGRP (8-37) (human) (28 suppliers)
Compound Structure Synonyms: FBHuman, CGRP 8-37 (human), AKOS024456445, FT-0688041, Calcitonin Gene-Related Peptide 8-37 (human), Calcitonin Gene Related Peptide Fragment 8-37 human

Molecular Formula: C139H230N44O38Molecular Weight: 3125.585500 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 44

InChIKey: NDACAFBDTQIYCQ-YVQXRMNASA-N

119911-68-1
A-CGRP (8-37) (RAT) (19 suppliers)
Compound Structure Synonyms: CGRP 8-37 (rat), AKOS024456433, Calcitonin Gene-Related Peptide 8-37 (rat)

Molecular Formula: C138H224N42O41Molecular Weight: 3127.511960 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 46

InChIKey: HZKKKBMPFPSSKZ-QZMRZBIOSA-N

129121-73-9
a-CGRP (rat) (18 suppliers)
Compound Structure Synonyms: CGRP (rat), AKOS024456426, Calcitonin Gene-Related Peptide (rat)

Molecular Formula: C162H262N50O52S2Molecular Weight: 3806.247480 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 59

InChIKey: SVAGNGUJZNLSEY-TYNJZYKVSA-N

83651-90-5
A-CHLORO-4-FLUOROBENZALDOXIME (10 suppliers)41102-95-9
A-CHLOROFORMYLPHENYLACETIC ACID (6 suppliers)41393-08-1
a-Conotoxin G I (reduced) (1 supplier)102408-68-4
a-Conotoxin G II (reduced) (9CI) (2 suppliers)78277-78-8
A-CONOTOXIN GI (15 suppliers)
Compound Structure Synonyms: Conotoxin-?GI, ALPHA-CONOTOXINGI, C8653_SIGMA

Molecular Formula: C55H80N20O18S4Molecular Weight: 1437.606900 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 25

InChIKey: HWYLVHOPQMLNRJ-NAKBKFBQSA-N

76862-65-2
A-CONOTOXIN IMI (22 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 156467-85-5
Synonyms: alpha-Conotoxin imi, alpha-Ctx-imi, CHEBI:573734, CID133011, Gly-cys-cys-ser-asp-pro-arg-cys-ala-trp-arg-cys-NH2, C087686, Glycyl-cysteinyl-cysteinyl-seryl-asparginyl-prolyl-arginyl-cysteinyl-alanyl-tryptophyl-arginyl-cysteinamide, L-Cysteinamide, glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-arginyl-, cyclic (2-8),(3-12)-bis(disulfide)

Molecular Formula: C52H82N20O15S4Molecular Weight: 1355.592480 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: IFMXNBRHEQLZMI-VAYQAVKTSA-N

156467-85-5
a-Conotoxin Pn IA (reduced) (9CI) (2 suppliers)157961-36-9
a-Costene (9CI) (2 suppliers)1406-92-4
A-CURCUMENE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhept-5-en-2-yl)benzene | CAS Registry Number: 644-30-4
Synonyms: Curcumene, alpha-Curcumene, 2-Methyl-6-p-tolyl-2-heptene, 2-Heptene, 2-methyl-6-p-tolyl-, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, 1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene, 1-methyl-4-(6-methylhept-5-en-2-yl)benzene, Ar-Curcumene, aryl-curcumene, aromatic curcumene, AC1L3NI1, CHEBI:62757, CPD-11391, 1-(1,5-dimethyl-hex-4-enyl)-4-methyl-benzene, 2-Heptene, 2-methyl-6-p-tolyl-2-Methyl-6-p-tolyl-2-heptene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMYXUZSZMNBRCN-UHFFFAOYSA-N

644-30-4
A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide (46 suppliers)
Compound Structure IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 134036-52-5
Synonyms: AC1NS47P, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide, CHEMBL1257042, ABP000823, ZINC12352668, AKOS005146338, BRD-K12357156-001-01-5, (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUCIOBMMDDOEMM-ZSOIEALJSA-N

134036-52-5
a-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1194607-09-4
Synonyms: DEA |A-CHCA, N,N-Diisopropylethylammonium |A-cyano-4-hydroxycinnamate, |A-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBOPFUGDNCRKIQ-HGKIGUAWSA-N

1194607-09-4
a-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-methyl-propan-2-ylazanium;4-[(Z)-2-carboxy-2-cyanoethenyl]phenolate | CAS Registry Number: 1194607-11-8
Synonyms: IMTBA |A-CHCA, N-tert-Butyl-N-isopropyl-N-methylammonium |A-cyano-4-hydroxycinnamate, |A-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZSCEKNNSNFXIR-HGKIGUAWSA-N

1194607-11-8
a-Cyano-4-hydroxycinnamic acid-d7 (4 suppliers)
Compound Structure IUPAC Name: deuterio (Z)-2-cyano-3-deuterio-3-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)prop-2-enoate | CAS Registry Number: 1173097-47-6
Synonyms: |A-Cyano-4-hydroxycinnamic acid-d7

Molecular Formula: C10H7NO3Molecular Weight: 196.210612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-JNUBMBTPSA-N

1173097-47-6
A-CYANO-4-ISOQUINOLINEACETIC ACID ETHYL ESTER,95+% (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-isoquinolin-4-ylacetate | CAS Registry Number: 117646-39-6
Synonyms: AGN-PC-000L9Z, ethyl cyano(4-isoquinolinyl)acetate, ethyl 2-cyano-2-isoquinolin-4-ylacetate, AK-24959, a-Cyano-4-isoquinolineacetic acid ethyl ester

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAKMXXMRJZAELC-UHFFFAOYSA-N

117646-39-6
a-Cyclodextrin (81 suppliers)
Compound Structure Synonyms: alpha-CYCLODEXTRIN, Cyclohexaamylose, Cyclomaltohexaose, Alfadex, Cyclomaltohexose, alpha-Dextrin, Cyclohexapentylose, alpha-CD, alpha-Cycloamylose, Alfadex [INN], .alpha.-Cyclodextrin, Dextrin, alpha-cyclo, alpha-Schardinger dextrin, Alfadexum [INN-Latin], Cyclohexaamylose carbonate, MLS001074882, C4642_SIGMA, C4680_SIGMA, 28705_FLUKA, CHEBI:40585

Molecular Formula: C36H60O30Molecular Weight: 972.843600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N

10016-20-3
a-Cyclodextrin sulfate (1 supplier)
Compound Structure Synonyms: A-CDS, Cyclohexaamylose polysulfate, alpha-CDS, alpha-Cyclodextrin, hydrogen sulfate, .alpha.-CDS, alpha-Cyclodextrin sulfate, AC1L9QE2, .alpha.-Cyclodextrin sulfate, .alpha.-Cyclodextrin, hydrogen sulfate

Molecular Formula: C36H60O84S18Molecular Weight: 2413.981200 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 84

InChIKey: SPIUHJINJWTDQE-UHFFFAOYSA-N

120366-24-7
A-Cyclohexyl Isooxazole (7 suppliers)
A-CYCLOHEXYL-A-HYDROXYBENZENEACETIC ACID 4-(DIETHYLOXIDOAMINO)-2-BUTYN-1-YL ESTER (22 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide | CAS Registry Number: 80976-68-7
Synonyms: Oxybutynin N-oxide, MolPort-006-395-573, CID168892, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBINNMJXZZEDOO-UHFFFAOYSA-N

80976-68-7
a-Cyclopropyl-3-(trifluoromethyl)-benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 59382-27-3
Synonyms: Cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine, cyclopropyl[3-(trifluoromethyl)phenyl]methanamine, AC1NAONN, AGN-PC-0LAZLM, MolPort-004-397-053, AKOS000244426, AKOS022305448, NE22869

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSVKYISBQIIXQE-UHFFFAOYSA-N

59382-27-3
A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol (46 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

12771-68-5
351 to 400 of 53970 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company