(+/-)-EXO,EXO-2,3-CAMPHANEDIOL,(+/-)-EXO-2-CHLORONORBORNANE Suppliers & Manufacturers

CHEMICAL products : Other

3951 to 4000 of 315961 results Page:

[80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

(+/-)-EXO,EXO-2,3-CAMPHANEDIOL (1 supplier)

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 38226-15-2
Synonyms: 2,3-Bornanediol, (+/-)-exo,exo-2,3-Camphanediol, AGN-PC-0OCXUZ, AC1LBW1F, AC1Q7AWV, AGN-PC-00FS9X, AGN-PC-0OEZ85, 658731_ALDRICH, SCHEMBL1668637, CTK5A5422, AYEOSGBMQHXVER-UHFFFAOYSA-N, 2,3-Bornanediol, endo-2,exo-3-, AR-1D2317, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol, 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol #, (1S,2R,3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol, Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-, Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-, (1S,2S,3S,4R)-, Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-, (2-endo,3-exo)-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYEOSGBMQHXVER-UHFFFAOYSA-N

38226-15-2

(+/-)-EXO-2-CHLORONORBORNANE (2 suppliers)

67844-27-3

(+/-)-EXO-6-HYDROXYTROPINONE (2 suppliers)

60873-19-0

(+/-)-Fenbuconazole-d5 (phenyl-d5) (4 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-(2,3,4,5,6-pentadeuteriophenyl)-2-(1,2,4-triazol-1-ylmethyl)butanenitrile | CAS Registry Number: 1398066-06-2
Synonyms: Fenbuconazole (phenyl D5), Fenbuconazole (phenyl D5) 100 ng/microl in Acetone, 4-(4-chlorophenyl)-2-(2,3,4,5,6-pentadeuteriophenyl)-2-(1,2,4-triazol-1-ylmethyl)butanenitrile

Molecular Formula:	C₁₉H₁₇ClN₄	Molecular Weight:	341.854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQDJADAKIFFEKQ-RALIUCGRSA-N

1398066-06-2

(+/-)-Forbesione (1 supplier)

IUPAC Name: 6,8-dihydroxy-17,17-dimethyl-5,15-bis(3-methylbut-2-enyl)-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraene-10,14-dione | CAS Registry Number: 667914-50-3
Synonyms: ( inverted exclamation markA)-Forbesione

Molecular Formula:	C₂₈H₃₂O₆	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWIGRTRTVVPXOZ-UHFFFAOYSA-N

667914-50-3

(+/-)-GEOSMIN (8 suppliers)

IUPAC Name: (4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol | CAS Registry Number: 16423-19-1
Synonyms: (+/-)-Geosmin, (4R,4aR,8aS)-4,8a-dimethyloctahydronaphthalen-4a(2H)-ol, 2beta,6alpha-Dimethylbicyclo[4.4.0]decan-1beta-ol, ()-Geosmin, (+)-geosmin, UC18_SIGMA, G5908_ALDRICH, G5908_SIGMA, CHEBI:46705, CTK8F1537, AG-E-14057, LMPR0103090008, NCGC00165927-01, 4a(2H)-Naphthalenol,octahydro-4,8a-dimethyl-, (4a,4aa,8ab)- (9CI); 4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-,(4a,4aa,8ab)-(?A'A A'A currency)-; 4aa(2H)-Naphthol, octahydro-4a,8ab-dimethyl-, (?A'A A'A currency)- (8CI); (?A'A A'A currency)-Geosmin;DL-Geosmin; dl-Geosmin

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLPUXFOGCDVKGO-GRYCIOLGSA-N

16423-19-1

(+/-)-GEOSMINE (0 suppliers)

(+/-)-Glyceryl 1-Monooctadecanoate-[d35] (3 suppliers)

333748-53-1

(+/-)-Hemi-oxanthromicin A (2 suppliers)

IUPAC Name: 3,8,10-trihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid | CAS Registry Number: 91161-78-3
Synonyms: 9,10-dihydro-3,8,10-trihydroxy-1,7,10-trimethyl-9-oxo-2-anthracenecarboxylic acid, (+/-)-hemi-oxanthromicin A, 3,8,10-trihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PNVBFQKQGYNSAB-UHFFFAOYSA-N

91161-78-3

(+/-)-HYDROBENZOIN (2 suppliers)

(+/-)-HYDROXYISOVALERIC ACID (2 suppliers)

IUPAC Name: 2-hydroxy-3-methylbutanoic acid | CAS Registry Number: 600-37-3
Synonyms: 2-Hydroxyisovaleric acid, 2-Hydroxy-3-methylbutyric acid, 219835_ALDRICH, Jsp006963, 2-Hydroxy-3-methylbutanoic acid, 55450_FLUKA, MolPort-000-557-723, MolPort-000-882-018, NSC227884, CID99823, (+/-)-alpha-Hydroxyisovaleric acid, EINECS 209-994-2, EINECS 223-697-5, Butanoic acid, 2-hydroxy-3-methyl-, (1)-2-Hydroxy-3-methylbutyric acid, NSC 227884, (+/-)-2-Hydroxy-3-methylbutyric acid, 57618-22-1 (calcium[2:1] salt), 4026-18-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGEWQZIDQIYUNV-UHFFFAOYSA-N

600-37-3

(+/-)-Hypophyllanthin (3 suppliers)

IUPAC Name: (7S,8S,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-7,8-bis(methoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole | CAS Registry Number: 78215-54-0
Synonyms: (7|A,8|A,9|A)-9-(3,4-Dimethoxyphenyl)-6,7,8,9-tetrahydro-4-methoxy-7,8-bis(methoxymethyl)-Naphtho[1,2-d]-1,3-dioxole, (7R,8R,9S)-rel-9-(3,4-Dimethoxyphenyl)-6,7,8,9-tetrahydro-4-methoxy-7,8-bis(methoxymethyl)naphtho[1,2-d]-1,3-dioxole

Molecular Formula:	C₂₄H₃₀O₇	Molecular Weight:	430.490800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBJCUHLNHSKZBW-LZJOCLMNSA-N

78215-54-0

(+/-)-HYPOPHYLLANTHIN-D6 (0 suppliers)

(+/-)-HYPOPHYLLANTHIN-D6, (0 suppliers)

(+/-)-Ibuprofen-D3 (6 suppliers)

121622-14-4

(+/-)-ISOMYOSMINE (5 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-2-yl)pyridine | CAS Registry Number: 53844-46-5
Synonyms: (+/-)-Isomyosmine, (+/-))-Isomyosamine, 3-(3,4-dihydro-2H-pyrrol-2-yl)pyridine, AGN-PC-00611J, CTK8F1497, (+/-)-Iso Myosmine, Technical Grade, AG-F-85581, FT-0670475, Pyridine, 3-(3,4-dihydro-2H-pyrrol-2-yl)-

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXTVPHUMJMZDSF-UHFFFAOYSA-N

53844-46-5

(+/-)-ISONONYL ACETATE (2 suppliers)

IUPAC Name: 7-methyloctyl acetate | CAS Registry Number: 135835-66-4
Synonyms: Isononyl acetate, Acetic acid, isononyl ester, EINECS 254-898-6, CID162413, 116711-84-3, 40379-24-6

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJSJTXAZFHYHMM-UHFFFAOYSA-N

135835-66-4

(+/-)-ISOSTEVIOL-D3 (0 suppliers)

216150-83-3

(+/-)-ISOSTEVIOL-D3 ACYL-Î’-D-GLUCURONIDE (0 suppliers)

(+/-)-ISOSTEVIOL-D3 ACYL-Î’-D-GLUCURONIDE, (0 suppliers)

(+/-)-Jasmonic Acid (13 suppliers)

IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 77026-92-7
Synonyms: (+/-)-Jasmonic acid, 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, SureCN4360733, Ambap3572-66-5, CHEMBL445499, FT-0634910, J0004

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N

77026-92-7

(+/-)-KETAMINE HYDROCHLORIDE (0 suppliers)

(+/-)-LIQUIRITIGENINÂ� (0 suppliers)

(+/-)-LISOFYLLINE-D6ALSO SEE: L469053 (4 suppliers)

IUPAC Name: 1-(5-hydroxyhexyl)-3,7-bis(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 1185995-26-9
Synonyms: Pentoxifylline-d6 Alcohol, (+/-)-Lisofylline-d6, BL 194-d6, Hydroxypentoxifylline-d6, 1-(5-Hydroxyhexyl)theobromine-d6, (+/-)-1-(5-Hydroxyhexyl)-3,7-(dimethyl-d6)xanthine, 3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-(dimethyl-d6)-1H-purine-2,6-dione

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	286.359871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSMXQKNUPPXBRG-XERRXZQWSA-N

1185995-26-9

(+/-)-Lisofylline-d6 (3 suppliers)

1185995-47-4

(+/-)-Lunacridine (1 supplier)

IUPAC Name: 3-(2-hydroxy-3-methylbutyl)-4,8-dimethoxy-1-methylquinolin-2-one | CAS Registry Number: 103303-14-6
Synonyms: NSC-77151, 2(1H)-Quinolinone, 3-(2-hydroxy-3-methylbutyl)-4,8-dimethoxy-1-methyl-, 52306-35-1, Lunacridine, (RS)-, Lunacridine, (+/-)-, Lunacridine (+/-)-form [MI], DTXSID10291684, NSC77151, 3-(2-hydroxy-3-methylbutyl)-4,8-dimethoxy-1-methylquinolin-2-one, 2(1H)-Quinolinone,8-dimethoxy-1-methyl-, Q27281778

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRMGQDHQTYUISY-UHFFFAOYSA-N

103303-14-6

(+/-)-LY367385 (5 suppliers)

IUPAC Name: 4-[amino(carboxy)methyl]-3-methylbenzoic acid | CAS Registry Number: 198419-90-8
Synonyms: CHEMBL315591, AC1N03YI, SCHEMBL1078997, SGIKDIUCJAUSRD-UHFFFAOYSA-N, 2-(4-Carboxy-2-methylphenyl)glycine, 4-[amino(carboxy)methyl]-3-methylbenzoic acid, L000369, 3B3-071183, 4-(1-amino-2-hydroxy-2-oxoethyl)-3-methylbenzoic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGIKDIUCJAUSRD-UHFFFAOYSA-N

198419-90-8

(+/-)-MATAIRESINOL (1 supplier)

(+/-)-MDA (D5, 98%) 1000 UG/ML IN METHANOL (0 suppliers)

(+/-)-MDA HYDROCHLORIDE (0 suppliers)

(+/-)-MDA HYDROCHLORIDE D5 (0 suppliers)

(+/-)-MDA HYDROCHLORIDE-D5 (0 suppliers)

(+/-)-MDEA (D5, 98%) 1000 UG/ML IN METHANOL (0 suppliers)

(+/-)-MDEA HYDROCHLORIDE (0 suppliers)

(+/-)-MDMA (D5, 98%) 1000 UG/ML IN METHANOL (0 suppliers)

(+/-)-MDMA HYDROCHLORIDE (0 suppliers)

(+/-)-MDMA HYDROCHLORIDE-D5 (0 suppliers)

(+/-)-MELLEIN (5 suppliers)

IUPAC Name: 8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 1200-93-7
Synonyms: Ochracin, Mellein, 3,4-Dihydro-8-hydroxy-3-methylisocoumarin, Antibiotic AO-2, Antibiotic BV-1, AO-2, 17397-85-2, BV-1, (R)-(-)-Mellein, 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-methyl-, 8-hydroxy-3-methylisochroman-1-one, ISOCOUMARIN, 3,4-DIHYDRO-8-HYDROXY-3-METHYL-, 3,4-dihydro-8-hydroxy-3-methyl-1H-2-benzopyran-1-one, CHEMBL226090, CHEBI:38760, KWILGNNWGSNMPA-UHFFFAOYSA-N, 8-Hydroxy-3-methyl-3,4-dihydro-1H-isochromen-1-one, 3,4-Dihydro-8-hydroxy-3-methyl-(1H)-2-benzopyran-1-one, 8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one, (.+/-.)-Mellein

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWILGNNWGSNMPA-UHFFFAOYSA-N

1200-93-7

(+/-)-MENTHONE (1 supplier)

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 1074-95-9
Synonyms: MENTHONE, Isomenthone, 2-Isopropyl-5-methylcyclohexanone, p-Menthan-3-one, p-Menthan-3-one, trans-, .alpha.-isomenthone, Cyclohexanone, 5-methyl-2-(1-methylethyl)-, 10458-14-7, Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-, 5-Methyl-2-(isopropylcyclo)hexanone, Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-, 491-07-6, p-Menthan-3-one, (1R,4R)-(+)-, p-Menthan-3-one, (1S,4S)-(-)-, 5-methyl-2-propan-2-ylcyclohexan-1-one, p-Menthan-3-one, cis-, Neomenthone, 5-Methyl-2-(1-methylethyl)cyclohexanone, 89-80-5, trans-Menthone

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N

1074-95-9

(+/-)-Metanephrine hydrochloride (12 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol hydrochloride | CAS Registry Number: 881-95-8
Synonyms: Metanephrine HCl, Prestwick_906, Metanephrine hydrochloride, Metanephrine hydrochloride DL, (+-)-Metanephrine hydrochloride, EINECS 212-922-2, MolPort-003-958-856, Adrenaline, 3-methoxy-, hydrochloride, EINECS 225-809-8, CID102502, LS-30766, LT00451990, alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, Vanillyl alcohol, alpha-((methylamino)methyl)-, hydrochloride, (+-)-4-Hydroxy-3-methoxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, Vanillyl alcohol, alpha-((methylamino)methyl)-, hydrochloride (8CI), 5090-31-3

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.691940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HRIQFVCFOPJYEQ-UHFFFAOYSA-N

881-95-8

(+/-)-Methadone (7 suppliers)

IUPAC Name: 6-(dimethylamino)-4,4-di(phenyl)heptan-3-one | CAS Registry Number: 76-99-3
Synonyms: methadone, Adanon, dl-Methadone, Physeptone, Diaminon, Dolophin, Ketalgin, Methadon, Dextromethadone, Levomethadone, Sedo-Rapide, Algovetin, Dolophine, Heptadone, Heptanon, Levothyl, Phenadone, Polamivet, Amidone, Amidon

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSIQXCVUWKGNF-UHFFFAOYSA-N

76-99-3

(+/-)-Methadone-D3 (8 suppliers)

IUPAC Name: 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 60263-63-0
Synonyms: DL-Methadone-d3 solution, DL-Methadone-(heptyl-1,1,1-d3) solution, FT-0640678, DL-6-Dimethylamino-4,4-diphenyl-3-heptanone-1,1,1-d3 solution

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	312.463665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSIQXCVUWKGNF-FIBGUPNXSA-N

60263-63-0

(+/-)-METHAMPHETAMINE-D14 (1 supplier)

362044-12-0

(+/-)-METHAMPHETAMINE-D9 (1 supplier)

169565-19-9

(+/-)-Methocarbamol-d3 (methoxy-d3) (4 suppliers)

IUPAC Name: [2-hydroxy-3-[2-(trideuteriomethoxy)phenoxy]propyl] carbamate | CAS Registry Number: 1346600-86-9
Synonyms: Methocarbamol D3

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	244.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNXFOGHNGIVQEH-FIBGUPNXSA-N

1346600-86-9

(+/-)-MEVALONOLACTONE-1-13C (3 suppliers)

IUPAC Name: 4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 73834-54-5
Synonyms: Mevalonolactone-1-13C

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	131.134455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVXNLLUYHCIIH-HOSYLAQJSA-N

73834-54-5

(+/-)-Mono-2-Octyl Phthalate (4 suppliers)

IUPAC Name: 2-octan-2-yloxycarbonylbenzoic acid | CAS Registry Number: 21395-09-5
Synonyms: DL-2-Octyl phthalate, Maybridge1_005779, MLS000757214, DivK1c_002067, Mono(1-methylheptyl) phthalate, (1)-2-Octyl hydrogen phthalate, NSC524615, 2-octan-2-yloxycarbonylbenzoic acid, NRB00621, EINECS 269-536-2, CID109265, CDS1_001027, SMR000529045, S14-1352, 1,2-Benzenedicarboxylic acid, 1-(1-methylheptyl) ester, 1,2-Benzenedicarboxylic acid, mono(1-methylheptyl) ester, 68296-97-9

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUJBEEUYBSLMGM-UHFFFAOYSA-N

21395-09-5

(+/-)-Muscarine Chloride (4 suppliers)

IUPAC Name: [(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium chloride | CAS Registry Number: 2936-25-6
Synonyms: (+)-Muscarine chloride, MUSCARINE CHLORIDE, L-(+)-Muscarine chloride, (?)-Muscarine chloride, Cyclohexyl o-tolyl ketone, (+-)-Muscarine chloride, HSDB 3515, EINECS 218-963-2, CID16817, NCGC00094180-01, LS-93734, ( inverted question mark)-Muscarine chloride, EU-0100852, M-104, (2S-(2alpha,4beta,5alpha))-(Tetrahydro-4-hydroxy-5-tetramethylfurfuryl)trimethylammonium chloride, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, (2S-(2alpha,4beta,5alpha))-, Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanammonium chloride, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, (2alpha,4beta,5alpha)-(+-)-, 2303-35-7

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUFRNEJYZWHXLC-CTERPIQNSA-M

2936-25-6

(+/-)-Myricanol (0 suppliers)

Synonyms: Myricanol, 33606-81-4, (-)-Myricanol, MolPort-001-741-600, MFCD00210533, MCULE-8371996448, 4CN-2346, NP-004423

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.434 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SBGBAZQAEOWGFT-UHFFFAOYSA-N

68510-47-4

(+/-)-N,N-Dimethyl-l-ferrocenylethylamine (13 suppliers)

IUPAC Name: cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron | CAS Registry Number: 31904-34-4
Synonyms: (+)-N,N-Dimethyl-1-ferrocenylethylamine, alpha-(N,N-Dimethylamino)ethylferrocene, 97%

Molecular Formula:	C₁₄H₁₉FeN	Molecular Weight:	257.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISOLNZQTVMCEOI-UHFFFAOYSA-N

31904-34-4

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