rel-(1R,4R)-Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate,REL-(1R,4R)-N,N-DIMETHYL-CYCLOHEXANE-1,4-DIAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : R

40001 to 40050 of 51362 results Page:

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PRODUCT NAME

CAS Registry Number

rel-(1R,4R)-Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate (1 supplier)

IUPAC Name: methyl (1R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 1089318-19-3
Synonyms: METHYL (1R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE, 1820598-65-9, SCHEMBL13714939, (1beta,4beta)-Bicyclo[2.2.1]hepta-5-ene-2-carboxylic acid methyl ester

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMAZRAQKPTXZNL-KVARREAHSA-N

1089318-19-3

REL-(1R,4R)-N,N-DIMETHYL-CYCLOHEXANE-1,4-DIAMINE HYDROCHLORIDE (0 suppliers)

rel-(1r,4r)-N-(4-(Aminomethyl)cyclohexyl)-2-cyclopropyl-4,6-dimethylpyrimidine-5-carboxamide hydrochloride (2 suppliers)

2418660-89-4

rel-(1r,4r)-N-Cyclohexyl-4-propoxycyclohexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 2891579-99-8
Synonyms: F78066, TRANS-N-CYCLOHEXYL-4-PROPOXY-CYCLOHEXANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₅H₃₀ClNO	Molecular Weight:	275.860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMGMYLUIJRCJFQ-UHFFFAOYSA-N

2891579-99-8

rel-(1r,4r)-N1-(1,1-Difluoropropan-2-yl)cyclohexane-1,4-diamine (2 suppliers)

IUPAC Name: 4-N-(1,1-difluoropropan-2-yl)cyclohexane-1,4-diamine | CAS Registry Number: 2101630-37-7
Synonyms: trans-N1-(1,1-Difluoro-2-propyl)-1,4-cyclohexanediamine, SCHEMBL18987548, SCHEMBL18987549, SCHEMBL23731299, KZABDUWNGQIHKX-UHFFFAOYSA-N, KZABDUWNGQIHKX-VTQGQFRNSA-N, MFCD33022776, SY282324, E86637, (1R,4r)-N1-(1,1-difluoropropan-2-yl)cyclohexane-1,4-diamine

Molecular Formula:	C₉H₁₈F₂N₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZABDUWNGQIHKX-UHFFFAOYSA-N

2101630-37-7

rel-(1r,4r)-N1-(1,1-Difluoropropan-2-yl)cyclohexane-1,4-diamine dihydrochloride (1 supplier)

IUPAC Name: 4-N-(1,1-difluoropropan-2-yl)cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 2820385-34-8
Synonyms: trans-N1-(1,1-Difluoro-2-propyl)-1,4-cyclohexanediamine Dihydrochloride, MFCD33022791, SY284982, E86384, (1R,4r)-N1-(1,1-difluoropropan-2-yl)cyclohexane-1,4-diamine dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂F₂N₂	Molecular Weight:	265.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SJUUCNJZQGAVHP-UHFFFAOYSA-N

2820385-34-8

rel-(1r,4r)-N1-(2-Methoxyethyl)cyclohexane-1,4-diamine dihydrochloride (2 suppliers)

IUPAC Name: 4-N-(2-methoxyethyl)cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 2448347-15-5
Synonyms: (1R,4R)-N1-(2-methoxyethyl)cyclohexane-1,4-diamine dihydrochloride, CS-M3713, AKOS037651757, CS-17290, E82967

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RZGSUEQUOOWYKS-UHFFFAOYSA-N

2448347-15-5

rel-(1r,4r)-N1-Methyl-N1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine (1 supplier)

2612339-47-4

Rel-(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-ol hydrochloride (3 suppliers)

IUPAC Name: (1S,4S,5S)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride | CAS Registry Number: 2230912-20-4
Synonyms: endo-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride, (1S,4S,5S)-2-Azabicyclo[2.2.1]heptan-5-ol hydrochloride, (1S,4S,5S)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride, endo-2-AZabicyclo[2.2.1]heptan-5-ol hydrochloride, (1S,4S,5S)-2-Azabicyclo[2.2.1]heptan-5-ol HCl, MFCD28892414, 2920240-14-6, PS-16831, E79985, G15040, (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol HCl, rac-(1S,4S,5S)-2-Azabicyclo[2.2.1]heptan-5-ol HCl, REL-(1S,4S,5S)-2-AZABICYCLO[2.2.1]HEPTAN-5-OL HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LUTVSQCTGHUTOO-YCLXABBFSA-N

2230912-20-4

rel-(1R,4R,5R)-4-Iodo-6-oxabicyclo[3.2.1]octan-7-one (1 supplier)

IUPAC Name: (1R,4R,5R)-4-iodo-6-oxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 19914-92-2
Synonyms: (1R*,4R*,5R*)-4-Iodo-6-oxabicyclo[3.2.1]octan-7-one, 6-Oxabicyclo[3.2.1]octan-7-one, 4-iodo-, (1R,4R,5R)-rel-, SCHEMBL715810, ZINC34069337, CS-0342695, (1R*,3R*,4R*)-4-iodocyclohexane-1,3-carbolactone, (1r,4r,5r)-4-iodo-6-oxabicyclo[3.2.1]octan-7-one, (1beta,5beta)-4beta-Iodo-6-oxabicyclo[3.2.1]octan-7-one, (1R*,4R*,5R*) -4-Iodo-6-oxabicyclo [3.2.1]octan-7-one, (1R*,4R*,5R*)-4-Iodo-6-oxabicyclo [3.2.1]octan-7-one

Molecular Formula:	C₇H₉IO₂	Molecular Weight:	252.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALVFLEWPYOOJPZ-HSUXUTPPSA-N

19914-92-2

rel-(1R,4R,5R)-5-(Bromomethyl)bicyclo[2.2.2]oct-2-ene (2 suppliers)

1955530-42-3

Rel-(1R,4R,5R)-5-fluoro-2-azabicyclo[2.1.1]hexane (0 suppliers)

1251008-55-5

rel-(1R,4R,5R)-5-Hydroxybicyclo[2.2.1]heptan-2-one (2 suppliers)

58029-23-5

Rel-(1R,4R,5S)-1-(1-methyl-1H-pyrazol-3-yl)bicyclo[2.1.1]hexane-5-carboxylic acid (0 suppliers)

2565557-69-7

Rel-(1R,4R,5S)-1-(1-methyl-1H-pyrazol-5-yl)bicyclo[2.1.1]hexane-5-carboxylic acid (0 suppliers)

2565557-67-5

Rel-(1R,4R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene (2 suppliers)

2404-39-9

Rel-(1R,4R,5S)-5-fluoro-2-azabicyclo[2.1.1]hexane (0 suppliers)

1251008-03-3

rel-(1R,4R,5S)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1290539-90-0
Synonyms: ZINC20285992, AJ-76955

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGLKMYOTFGKEDG-HLTSFMKQSA-N

1290539-90-0

Rel-(1R,4R,6S)-6-phenyl-2-azabicyclo[2.2.1]heptane (2 suppliers)

251321-75-2

Rel-(1R,4S)-4-(tert-butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole (1 supplier)

IUPAC Name: [2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 1869961-76-1
Synonyms: starbld0010030, (1S,4S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole, 1323988-87-9

Molecular Formula:	C₃₁H₃₀NOP	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYYHZRWBRAULSB-UHFFFAOYSA-N

1869961-76-1

Rel-(1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 262280-04-6
Synonyms: CHEMBL163242, 4-Amino-3,3-difluoro-cyclopentanecarboxylic acid, (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid, 1923827-00-2, SCHEMBL18672311, BHPZNWIEWYKMGT-DMTCNVIQSA-N, BDBM50085239

Molecular Formula:	C₆H₉F₂NO₂	Molecular Weight:	165.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHPZNWIEWYKMGT-DMTCNVIQSA-N

262280-04-6

rel-(1R,4S)-N-benzyl-4-phenylcyclohexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-benzyl-4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 36967-47-2
Synonyms: SCHEMBL3078958, SCHEMBL3078962, SCHEMBL9273192, rel-(1R,4R)-N-benzyl-4-phenylcyclohexan-1-amine hydrochloride, 28151-12-4

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ULVYYRKMBSSCNY-UHFFFAOYSA-N

36967-47-2

Rel-(1R,4S)-N-methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide (2 suppliers)

IUPAC Name: (1R,4S)-N-methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide | CAS Registry Number: 2396389-36-7
Synonyms: rel-(1R,4S)-N-Methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide, G76755

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQWNUWGPFXVMEY-NKWVEPMBSA-N

2396389-36-7

rel-(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate (0 suppliers)

2108943-17-3

Rel-(1R,4S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-5-carboxylic acid (2 suppliers)

2902653-01-2

Rel-(1R,4S,5R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[3.1.0]hexane-1-carboxylic acid (2 suppliers)

2137818-08-5

Rel-(1R,4S,5R)-4-((tert-butoxycarbonyl)amino)bicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)

2137646-32-1

rel-(1R,4S,5S)-2-Azabicyclo[2.2.1]heptane-5-carboxylic acid hydrochloride (2 suppliers)

2679949-39-2

rel-(1R,4S,5S)-4-(4-methoxyphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)

2803661-15-4

rel-(1R,4S,5S)-4-Phenyl-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)

2759497-30-6

Rel-(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride (3 suppliers)

IUPAC Name: (1S,4R,6R)-2-azabicyclo[2.2.1]heptan-6-ol;hydrochloride | CAS Registry Number: 2230807-06-2
Synonyms: endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride, (1R,4S,6R)-2-Azabicyclo[2.2.1]heptan-6-ol HCl, 2504147-40-2

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTTUWXPQGHCWCO-KJESCUSBSA-N

2230807-06-2

rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol (0 suppliers)

2923469-31-0

rel-(1R,5'R)-5-Fluoro-1',5'-dimethylspiro[isoindoline-1,3'-pyrrolidine]-2',3-dione (0 suppliers)

2918816-33-6

Rel-(1R,5R)-1-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)

2307780-42-1

Rel-(1R,5R)-1-(fluoromethyl)-3-azabicyclo[3.2.0]heptane (2 suppliers)

2307770-81-4

Rel-(1R,5R)-1-(pyridin-3-yl)-2-azabicyclo[3.2.0]heptane (2 suppliers)

2138282-07-0

Rel-(1R,5R)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane hydrochloride (1 supplier)

2307732-04-1

Rel-(1R,5R)-1-chloro-6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane hydrochloride (2 suppliers)

2230799-62-7

rel-(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane (1 supplier)

IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 1195231-50-5
Synonyms: (1R,5R)-Pinane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOKSLPVRUOBDEW-CFCGPWAMSA-N

1195231-50-5

Rel-(1R,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-5-carboxylic acid (2 suppliers)

2173996-97-7

Rel-(1R,5R)-2-azabicyclo[3.2.0]heptane-1-carboxylic acid hydrochloride (2 suppliers)

2173998-87-1

rel-(1R,5R)-2-Bromo-5-(trifluoromethyl)cyclohex-2-enamine (0 suppliers)

1807972-68-4

Rel-(1R,5R)-2-oxa-6-azabicyclo[3.2.0]heptane hydrochloride (1 supplier)

2137895-62-4

rel-(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid | CAS Registry Number: 2138150-20-4
Synonyms: 2140264-94-2, (1R,5R)-3-[(2-Methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid, DTXSID501125408, BS-48143, F76343, 3-Azabicyclo[3.2.0]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,5R)-, RAC-(1R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.2.0]HEPTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFZDQTVYEXMISZ-UFBFGSQYSA-N

2138150-20-4

Rel-(1R,5R)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (1 supplier)

2137560-16-6

Rel-(1R,5R)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid hydrochloride (1 supplier)

2230802-83-0

Rel-(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-amine hydrochloride (1 supplier)

2307776-44-7

Rel-(1R,5R)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutan]-1-amine (1 supplier)

2137593-03-2

rel-(1R,5R)-5-(((Benzyloxy)carbonyl)amino)-4,4-difluorocycloheptane-1-carboxylic acid (0 suppliers)

2580099-32-5

rel-(1R,5R)-5-((tert-Butoxycarbonyl)amino)-4,4-difluorocycloheptane-1-carboxylic acid (0 suppliers)

2580093-68-9

40001 to 40050 of 51362 results Page:

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