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CHEMICAL products beginning with : R
40351 to 40400 of 51269 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 [808] 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-(1s,4s)-4-(trifluoromethoxy)cyclohexane-1-carbaldehyde (2 suppliers)2231664-55-2
Rel-(1s,4s)-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride (1 supplier)2089630-84-0
Rel-(1s,4s)-4-amino-1-(hydroxymethyl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-(hydroxymethyl)cyclohexan-1-ol | CAS Registry Number: 1398938-34-5
Synonyms: 4-amino-1-(hydroxymethyl)cyclohexan-1-ol, trans-4-Amino-1-(hydroxymethyl)cyclohexanol, 1202412-08-5, SCHEMBL12525042, SCHEMBL12528053, SCHEMBL13240744, YLPLUFVHHFZVQA-UHFFFAOYSA-N, 4-Amino-1-hydroxycyclohexanemethanol, 4-amino-1-(hydroxymethyl)cyclohexanol, AKOS006350000, SY284411, DB-138172, CS-0271300, E86524, EN300-150056, rel-(1R,4r)-4-amino-1-(hydroxymethyl)cyclohexan-1-ol, 1398938-33-4

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YLPLUFVHHFZVQA-UHFFFAOYSA-N

1398938-34-5
rel-(1s,4s)-4-amino-1-methylcyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methylcyclohexane-1-carbonitrile | CAS Registry Number: 1455037-09-8
Synonyms: 4-Amino-1-methylcyclohexane-1-carbonitrile, 1935307-01-9, SCHEMBL15270403, rel-(1r,4r)-4-amino-1-methylcyclohexane-1-carbonitrile, 1455039-14-1

Molecular Formula: C8H14N2Molecular Weight: 138.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGYJKSYPGFXNGC-UHFFFAOYSA-N

1455037-09-8
rel-(1s,4s)-4-Aminocyclohexane-1-carboxamide dihydrochloride (1 supplier)2567504-95-2
Rel-(1s,4s)-4-bromocyclohexane-1-carboxylic acid (1 supplier)80580-65-0
Rel-(1s,4s)-4-fluorocyclohexane-1-carbaldehyde (0 suppliers)2306250-04-2
rel-(1s,4s)-4-Formylcyclohexane-1-carboxylic acid (1 supplier)1083161-09-4
Rel-(1s,4s)-4-hydroxycyclohexane-1-carbaldehyde (0 suppliers)1062608-12-1
Rel-(1s,4s)-4-hydroxycyclohexyl benzoate (1 supplier)1165894-81-4
Rel-(1s,4s)-4-isopropoxycyclohexane-1-carboxylic acid (0 suppliers)2134663-33-3
Rel-(1s,4s)-4-methoxycyclohexyl benzoate (1 supplier)1240423-48-6
Rel-(1s,4s)-N1,N1-dimethylcyclohexane-1,4-diamine (0 suppliers)45795-54-8
rel-(1s,4s)-N1,N1-Dimethylcyclohexane-1,4-diamine bis(2,2,2-trifluoroacetate) (1 supplier)1643866-89-0
rel-(1s,4s)-N1-(2,2-Difluoroethyl)cyclohexane-1,4-diamine dihydrochloride (2 suppliers)2841426-44-4
Rel-(1S,4S,5S)-1-(4-(trifluoromethyl)phenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)2307771-86-2
Rel-(1S,4S,5S)-1-(thiazol-4-yl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)2307773-69-7
rel-(1S,4S,5S)-5-Fluoro-2-azabicyclo[2.2.1]heptane (0 suppliers)1354381-74-0
Rel-(1S,4S,5S)-5-Fluoro-2-azabicyclo[2.2.1]heptane hydrochloride (2 suppliers)2203739-82-4
rel-(1S,5R)-1-Phenyl-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide hydrochloride (1 supplier)2751274-12-9
rel-(1S,5R)-3,3-Difluoro-5-methylcyclohexane-1-carboxylic acid (0 suppliers)2199500-16-6
rel-(1S,5R)-3-((Benzyloxy)carbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (0 suppliers)2137565-35-4
rel-(1S,5R)-4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentan]-7-one (1 supplier)1807938-13-1
Rel-(1S,5R)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohex-3-ene-1-carboxylic acid (1 supplier)2138278-81-4
rel-(1S,5R)-5-Amino-3,3-dimethylcyclohexan-1-ol (1 supplier)155723-62-9
Rel-(1S,5R)-5-aminocyclohex-3-ene-1-carboxylic acid hydrochloride (1 supplier)2094353-77-0
rel-(1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-amine (1 supplier)2089592-85-6
rel-(1S,5R,6R)-3-Azabicyclo[3.2.0]heptan-6-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride | CAS Registry Number: 2717631-54-2
Synonyms: (1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol hydrochloride, (1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride, Rel-(1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMKPHELWJMSDHY-KJESCUSBSA-N

2717631-54-2
Rel-(1S,5S)-2-azabicyclo[3.2.0]heptane (1 supplier)1354422-01-7
rel-(1S,5S)-3,3-Difluoro-5-methylcyclohexane-1-carboxylic acid (0 suppliers)2199500-21-3
rel-(1S,5S)-3-(3-Nitropyridin-4-yl)-5-(trifluoromethyl)cyclohex-2-en-1-ol (0 suppliers)1210418-42-0
Rel-(1S,5S)-3-(tert-butoxycarbonyl)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)2305416-76-4
rel-(1S,5S)-6-Azabicyclo[3.2.0]heptane (1 supplier)1354383-66-6
Rel-(1S,5S,6S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid (1 supplier)1251021-51-8
REL-(1S,5S,7R)-2-BOC-7-AMINO-2-AZABICYCLO[3.2.0]HEPTANE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 2305079-42-7
Synonyms: rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane, Rel-tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate, CS-0340194

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKFGPMRVNCQJHB-YIZRAAEISA-N

2305079-42-7
rel-(1S,5S,7S)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane tosylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5S,7S)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 2305079-58-5
Synonyms: Rel-tert-butyl (1S,5S,7S)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate 4-methylbenzenesulfonate, CS-0340615

Molecular Formula: C18H28N2O5SMolecular Weight: 384.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTTIVNPBSMYSBR-YWUTZLAHSA-N

2305079-58-5
Rel-(1S,6R)-3-azabicyclo[4.1.0]heptan-1-ol hydrochloride (1 supplier)1807939-27-0
rel-(1S,6R)-Bicyclo[4.2.0]octan-2-one (2 suppliers)
Compound Structure IUPAC Name: (1S,6S)-bicyclo[4.2.0]octan-2-one | CAS Registry Number: 21813-31-0
Synonyms: ZINC196860979, (1S,6R)-Bicyclo[4.2.0]octan-2-one

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSJNSKQKFMRZBN-BQBZGAKWSA-N

21813-31-0
rel-(1S,6R)-Bicyclo[4.2.0]octan-3-one (0 suppliers)79531-68-3
Rel-(1S,6S)-bicyclo[4.2.0]octan-7-one (1 supplier)27655-70-5
rel-(1S-4E-pR)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate (1 supplier)2718123-66-9
Rel-(2'R,4S)-spiro[chromane-4,1'-cyclopropane]-2'-carboxylic acid (1 supplier)2102608-14-8
rel-(2'S,3R)-5-Fluoro-2H-spiro[benzofuran-3,1'-cyclopropane]-2'-carboxylic acid (0 suppliers)2920195-65-7
rel-(2'S,3S)-5-Fluoro-2H-spiro[benzofuran-3,1'-cyclopropane]-2'-carboxylic acid (0 suppliers)2920195-64-6
Rel-(2-((2R,6S)-2,6-dimethylmorpholino)-3-fluorophenyl)methanol (1 supplier)1961586-87-7
rel-(2-((2R,6S)-2,6-Dimethylmorpholino)pyrimidin-5-yl)boronic acid (0 suppliers)1812220-39-5
rel-(2?*,3?*)-1-Benzyl-2-benzoyl-3-phenylaziridine (1 supplier)
Compound Structure IUPAC Name: (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 6372-57-2
Synonyms: NSC167332, AC1L6QHW, AGN-PC-03EB03, SCHEMBL11248714, UBYJCOQOPFVSFQ-UHFFFAOYSA-N, NSC167157, NSC619200, AKOS024298299, WLN: T3NTJ AR BR& FV1R -T, MCULE-1469554362, NSC-167157, NSC-167332, NSC-619200, 1-Benzyl-3-phenyl-2-aziridyl phenyl ketone, ST45136663, phenyl 3-phenyl-1-benzylaziridin-2-yl ketone, (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone, (1-benzyl-3-phenyl-aziridin-2-yl)-phenyl-methanone, (1-benzyl-3-phenylaziridin-2-yl)(phenyl)methanone, (1-Benzyl-3-phenyl-2-aziridinyl)(phenyl)methanone #

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBYJCOQOPFVSFQ-UHFFFAOYSA-N

6372-57-2
Rel-(2aR,7bS)-2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete (1 supplier)2243521-20-0
Rel-(2aR,8bR)-2a,3,4,8b-tetrahydrocyclobuta[a]naphthalen-2(1H)-one (1 supplier)82732-34-1
Rel-(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene (1 supplier)1807948-75-9
40351 to 40400 of 51269 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 [808] 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
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