?-Amino-4-octylbenzenebutanol Hydrochloride,?-AMINO-BENZENEPENTANOIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

162551 to 162600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-Amino-4-octylbenzenebutanol Hydrochloride (4 suppliers)

168560-42-7

?-AMINO-BENZENEPENTANOIC ACID (8 suppliers)

IUPAC Name: (4S)-4-amino-5-phenylpentanoic acid | CAS Registry Number: 916198-97-5
Synonyms: SCHEMBL5767750, MolPort-035-688-580, (S)-4-Amino-5-phenylpentanoic acid, AKOS024260701, AJ-82338, AK154577, SC-69776, (4S)-4-AMINO-5-PHENYLPENTANOIC ACID

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URBAOHLJWLYLQE-JTQLQIEISA-N

916198-97-5

?-AMINO-N-METHYL-1-(TRIPHENYLMETHYL)-1H-IMIDAZOLE-4-PROPANAMIDE (5 suppliers)

IUPAC Name: 2-amino-N-methyl-3-(1-tritylimidazol-4-yl)propanamide | CAS Registry Number: 145695-69-8
Synonyms: AKOS027447251, AK517344, 2-Amino-N-methyl-3-(1-trityl-1H-imidazol-4-yl)propanamide

Molecular Formula:	C₂₆H₂₆N₄O	Molecular Weight:	410.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SURIMOCYPMTPNV-UHFFFAOYSA-N

145695-69-8

?-AMINOMETHYL-3-FLUORO-4-HYDROXYBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: [2-(3-fluoro-4-hydroxyphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 37302-03-7
Synonyms: CID37721, LS-42688, alpha-(Aminomethyl)(4-hydroxy-3-fluorophenyl)methanol hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-3-FLUORO-4-HYDROXY-, HYDROCHLORIDE, F-5

Molecular Formula:	C₈H₁₁ClFNO₂	Molecular Weight:	207.629843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NVNHRHYUWIVJQZ-UHFFFAOYSA-N

37302-03-7

?-AMINOMETHYL-N-ETHYL-M-TRIFLUOROMETHYLBENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: ethyl-[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium chloride | CAS Registry Number: 62064-76-0
Synonyms: CID43909, LS-42685, alpha-Aminomethyl-N-ethyl-m-trifluoromethylbenzyl alcohol hydrochloride, Benzenemethanol, alpha-((ethylamino)methyl)-3-(trifluoromethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-N-ETHYL-m-TRIFLUOROMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClF₃NO	Molecular Weight:	269.691110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AACPJCJVJLMRNG-UHFFFAOYSA-N

62064-76-0

?-AMINOMETHYL-N-ETHYL-P-FLUOROBENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: ethyl-[2-(4-fluorophenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 62064-74-8
Synonyms: CID43906, LS-42683, alpha-Aminomethyl-N-ethyl-p-fluorobenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-N-ETHYL-p-FLUORO-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₅ClFNO	Molecular Weight:	219.683603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHJPOWOWDIKALR-UHFFFAOYSA-N

62064-74-8

?-Aminoorcein (1 supplier)

IUPAC Name: 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethylphenoxazin-3-one | CAS Registry Number: 642-61-5
Synonyms: alpha-Aminoorcein, UNII-24ME8Z95KB, 24ME8Z95KB, CHEBI:90306, 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethylphenoxazin-3-one, 7-AMINO-8-(2,4-DIHYDROXY-6-METHYLPHENYL)-1,9-DIMETHYL-3H-PHENOXAZIN-3-ONE, AC1NN4VB, SCHEMBL54692, CHEMBL1314469, ARDP-0009, ZINC4521758, SBB006447, NCGC00142550-01, ST057604, I14-108300, 3H-Phenoxazin-3-one, 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NNZHGEUZKBYASA-UHFFFAOYSA-N

642-61-5

?-AMINOPROPIONITRILE FUMARATE (2 suppliers)

?-AMINOVALERIC ACID (0 suppliers)

IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 498-18-0
Synonyms: D-Norvaline, 2013-12-9, D(-)-Norvaline, (2R)-2-aminopentanoic acid, H-D-Nva-OH, D-(-)-Norvaline, (R)-2-Aminovaleric Acid, (R)-2-AMINOPENTANOIC ACID, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, D-Ape, (R)-(-)-2-Aminopentanoic acid, H-D-NORVALINE, UNII-102E6YF9W5, CHEMBL1916081, H-D-2-AMINOVALERIC ACID, CHEBI:28804, SNDPXSYFESPGGJ-SCSAIBSYSA-N, 102E6YF9W5, D(-)-2-AMINOVALERIC ACID

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

498-18-0

?-Amyloid (10-35), amide (4 suppliers)

181427-66-7

?-Amyloid 1-17 (4 suppliers)

186319-72-2

?-Amyloid 1-20 (4 suppliers)

186319-68-6

?-Amyloid 1-34 (4 suppliers)

186359-65-9

?-Amyloid 11-22 (4 suppliers)

885323-98-8

?-Amyloid 12-20 (4 suppliers)

134649-29-9

?-Amyloid 15-21 (2 suppliers)

365537-52-6

?-Amyloid 15-21 acetate (1 supplier)

2703745-43-9

?-Amyloid 18-28 (4 suppliers)

112163-49-2

?-Amyloid 22-40 (4 suppliers)

1206779-25-0

?-Amyloid: 33-42 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 178949-81-0
Synonyms: ZINC195865807, L-Alanine,glycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-

Molecular Formula:	C₄₁H₇₄N₁₀O₁₁S	Molecular Weight:	915.162 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: BTMBQGFLPKEANW-IYEOHQHLSA-N

178949-81-0

?-Amyrenonol (2 suppliers)

198413-78-4

?-Amyrenonol acetate (6 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)thiophene-2-carboxamide | CAS Registry Number: 5356-56-9
Synonyms: ZINC04948833, AC1MDUYO, Ambcb5356569, SureCN3204110, MolPort-002-114-237, AKOS008971269, MCULE-7123184453, NCGC00240857-01, N-(4-chloro-2-nitrophenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₁H₇ClN₂O₃S	Molecular Weight:	282.702880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUABAHPYKYPLMP-UHFFFAOYSA-N

5356-56-9

?-APO-13-CAROTENONE D3 (2 suppliers)

IUPAC Name: (3E,5E,7E)-1,1,1-trideuterio-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 86530-28-1
Synonyms: (beta)-Apo-13-carotenone D3, SCHEMBL12866352, CS-7500, HY-101953S

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	261.423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBTNVRPIHJRBCI-UUTGIGQUSA-N

86530-28-1

?-APO-OXYTETRACYCLINE (8 suppliers)

IUPAC Name: 4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide | CAS Registry Number: 18751-99-0
Synonyms: ST50405455, |A-Apoterramycin, |A-Apo-oxytetracycline, AC1O4BXZ, FT-0662256, (2Z)-2-[amino(hydroxy)methylidene]-5-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-4-(dimethylamino)-6-hydroxycyclohexane-1,3-dione, 18695-01-7, 4-(1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide, 4-(4,5-dihydroxy-9-methyl-3-oxohydrobenzo[f]isobenzofuranyl)-3-(dimethylamino) -2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide

Molecular Formula:	C₂₂H₂₂N₂O₈	Molecular Weight:	442.418680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DRKMHDAKULCOKQ-UHFFFAOYSA-N

18751-99-0

?-ara-g (3 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 34793-16-3
Synonyms: Guanine, 9.beta.-d-ribofuranosyl-, NSC19994, STK367994, L-GUANOSINE, 2-amino-9-pentofuranosyl-9H-purin-6-ol, vernine, 38819-10-2, 9-beta-d-Arabinofuranosylguanine, Ara-G, 9-[ beta-D -Ribofuranosyl] guanine, guanosine, dihydrate, 26578-09-6, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one, Alpha-Ara-G, ACMC-2099vr, AC1Q6MV1, Oprea1_162646, AC1L19Z5, CHEMBL278434, SCHEMBL5550180

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NYHBQMYGNKIUIF-UHFFFAOYSA-N

34793-16-3

?-Arteether (7 suppliers)

Synonyms: 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-, AC1L4JE8, CTK3E9794, FT-0662291

Molecular Formula:	C₁₇H₂₈O₅	Molecular Weight:	312.401220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLYNIRQVMRLPIQ-LTLPSTFDSA-N

82534-75-6

?-Aspartic Acid-?-Ornithine Dimer (1 supplier)

IUPAC Name: (2S)-2-amino-5-[[(3S)-3-amino-3-carboxypropanoyl]amino]pentanoic acid | CAS Registry Number: 2135301-50-5
Synonyms: (S)-2-Amino-5-((S)-3-amino-3-carboxypropanamido)pentanoic acid

Molecular Formula:	C₉H₁₇N₃O₅	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BUNXTVRSILMUMS-WDSKDSINSA-N

2135301-50-5

?-ATRIAL NATRIURETIC PEPTIDE HUMAN RECOMBINANT (12 suppliers)

Synonyms: Carperitide, alpha-Atriopeptin, cardionatrin I, alpha-hANP, Carperitide [INN], alpha-Human atriopeptin, Atriopeptin-28 (human), alpha-Atriopeptin (human), Human atriopeptin(1-28), atriopeptin (99-126), Human atriopeptin(99-126), CCRIS 4930, Triopeptin (human alpha-component), rat ANF (99-126), SUN-4936, alpha-Human atrial natriuretic hormone, Atrial natriuretic factor (99-126), ANF (Ser(99)-Tyr(126)), alpha-human atrial natriuretic peptide, C127H203N45O39S3

Molecular Formula:	C₁₂₇H₂₀₃N₄₅O₃₉S₃	Molecular Weight:	3080.443820 [g/mol]
H-Bond Donor:	53	H-Bond Acceptor:	55

InChIKey: NSQLIUXCMFBZME-MPVJKSABSA-N

89213-87-6

?-Benzoyl-?-bromoacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-bromo-3-oxo-3-phenylpropanoate | CAS Registry Number: 59864-01-6
Synonyms: CTK8J5232, alpha-Benzoyl-alpha-bromoacetic acid methyl ester

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LONSZFZHKVUSIQ-UHFFFAOYSA-N

59864-01-6

?-Benzoyl-2-chloro-5-[?-(2',4'-di-t-amylphenoxy)butyramido]acetanilide (1 supplier)

IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[(3-oxo-3-phenylpropanoyl)amino]phenyl]butanamide | CAS Registry Number: 70763-58-5
Synonyms: alpha-Benzoyl-2-chloro-5-[gamma-(2',4'-di-t-amylphenoxy)butyramido]acetanilide

Molecular Formula:	C₃₅H₄₃ClN₂O₄	Molecular Weight:	591.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYXQQQSEXNDBAE-UHFFFAOYSA-N

70763-58-5

?-Benzoylstyrene (2 suppliers)

IUPAC Name: 1,2-diphenylprop-2-en-1-one | CAS Registry Number: 4452-11-3
Synonyms: diphenylacrolein, 1,2-Diphenyl-2-propen-1-one, ZTKPNSXSOUTJFJ-UHFFFAOYSA-N, 2-Propen-1-one, 1,2-diphenyl-, AC1LC5WK, 1-benzoyl-1-phenylethylene, 1,2-Diphenyl-2-propenone, AGN-PC-0JT286, SCHEMBL761381, 1,2-diphenylprop-2-en-1-one, CTK5J2602, 1,2-diphenyl-prop-2-en-1-one, 1,2-Diphenyl-2-propen-1-one #, AG-J-60370

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTKPNSXSOUTJFJ-UHFFFAOYSA-N

4452-11-3

?-BENZYL TERT-BUTOXYCARBONYL-L-ALANYL-D-GLUTAMATE (8 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 53759-36-7
Synonyms: (R)-5-(benzyloxy)-2-((S)-2-((tert-butoxycarbonyl)amino)propanamido)-5-oxopentanoic acid, N-[N-[(1,1-DiMethylethoxy)carbonyl]-L-alanyl]-D-glutaMic acid 5-(phenylMethyl) ester

Molecular Formula:	C₂₀H₂₈N₂O₇	Molecular Weight:	408.445520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OZFKECLMHVFMHE-DZGCQCFKSA-N

53759-36-7

?-Benzyl-4-(o-tolyl)-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylpropan-2-ol | CAS Registry Number: 73771-28-5
Synonyms: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylpropan-2-ol, alpha-Benzyl-4-(o-tolyl)-1-piperazineethanol, 1-Piperazineethanol, alpha-benzyl-4-(o-tolyl)-, AC1L9KQ1, AGN-PC-0JR0P3, KB-217282, LS-112064

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNSWLXANORETEF-UHFFFAOYSA-N

73771-28-5

?-Benzylquisqualic acid (0 suppliers)

?-BHC-13C6 (7 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 222966-66-7
Synonyms: Lindane-13C6 (|A-BHC)

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	296.785769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-IDEBNGHGSA-N

222966-66-7

?-Biotol (1 supplier)

Synonyms: alpha-Biotol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBSHMGYCMVPNRU-MCZMQQNQSA-N

19902-30-8

?-bromo-(2-chloro)phenyl-acetic acid (1 supplier)

?-Bromo-2,3,4,5,6-pentachlorotoluene (3 suppliers)

IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentachlorobenzene | CAS Registry Number: 36593-26-7
Synonyms: pentachlorobenzyl bromide, SCHEMBL9321529, XVDXYWLCPJLCDE-UHFFFAOYSA-N, 2,3,4,5,6-Pentachlorobenzyl bromide, alpha-Bromo-2,3,4,5,6-pentachlorotoluene

Molecular Formula:	C₇H₂BrCl₅	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XVDXYWLCPJLCDE-UHFFFAOYSA-N

36593-26-7

?-BROMO-5,6,7,8-TETRAHYDRO-1-NAPHTHALENEPROPANOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate | CAS Registry Number: 1282589-52-9
Synonyms: AKOS011681171, AK314038, methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate

Molecular Formula:	C₁₄H₁₇BrO₂	Molecular Weight:	297.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIQJJTWRSGXIJG-UHFFFAOYSA-N

1282589-52-9

?-BROMO-M-XYLENE (0 suppliers)

620-13-1

?-BROMO-N-BENZYL-N-METHYLACETAMIDE (11 suppliers)

IUPAC Name: N-benzyl-2-bromo-N-methylacetamide | CAS Registry Number: 73391-96-5
Synonyms: N-Benzyl-2-bromo-N-methylacetamide, CCRIS 1816, AC1L44TI, SureCN3301637, MolPort-008-749-143, AKOS005288972, LS-188760

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIBVVIAYYYFAAI-UHFFFAOYSA-N

73391-96-5

?-Bromobenzenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-bromo-3-phenylpropanoate | CAS Registry Number: 16503-45-0
Synonyms: Hydrocinnamic acid, .beta.-bromo-, methyl ester, AC1LC3R2, Benzenepropanoic acid, .beta.-bromo-, methyl ester, SCHEMBL9344234, Methyl .beta.-bromohydrocinnamate, YZQQHQOQWYYVBB-UHFFFAOYSA-N, Methyl 3-bromo-3-phenylpropanoate, Methyl 3-bromo-3-phenylpropanoate #, beta-Bromobenzenepropionic acid methyl ester, 3-Bromo-3-phenylpropanoic acid, methyl ester

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZQQHQOQWYYVBB-UHFFFAOYSA-N

16503-45-0

?-Bromostilbene (1 supplier)

IUPAC Name: [(Z)-1-bromo-2-phenylethenyl]benzene | CAS Registry Number: 40389-50-2
Synonyms: alpha-Bromostilbene, [(Z)-1-Bromo-2-phenylethenyl]benzene, alpha-Bromo-cis-stilbene, (Z)-alpha-Bromostilbene, AC1NT2E2, Benzene, 1,1'-(1-bromo-1,2-ethenediyl)bis-, SCHEMBL4456359, WATOIJDGHUTRRF-KAMYIIQDSA-N, [(Z)-1-Bromo-2-phenylethenyl]benzene #

Molecular Formula:	C₁₄H₁₁Br	Molecular Weight:	259.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WATOIJDGHUTRRF-KAMYIIQDSA-N

40389-50-2

?-bulnesene (1 supplier)

IUPAC Name: (3S,3aS)-3,8-dimethyl-5-propan-2-ylidene-2,3,3a,4,6,7-hexahydro-1H-azulene | CAS Registry Number: 3772-93-8
Synonyms: beta-Bulnesene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUTBNOJXXIWRCB-WFASDCNBSA-N

3772-93-8

?-Butyl-?-(2,4-dichlorophenyl)-4H-1,2,4-triazole-4-ethanol (3 suppliers)

928715-66-6

?-Butyl-?-methylphenethylamine (0 suppliers)

IUPAC Name: 2-phenylheptan-3-amine | CAS Registry Number: 7634-70-0
Synonyms: 1-(1-Phenylethyl)pentylamine, AC1LBKPW, 2-phenylheptan-3-amine, Phenethylamine, .alpha.-butyl-.beta.-methyl-, SCHEMBL9846073, 1-(1-Phenylethyl)pentylamine #, CTK6D5610, AKUPZOOOUBWKBK-UHFFFAOYSA-N, alpha-Butyl-beta-methylphenethylamine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKUPZOOOUBWKBK-UHFFFAOYSA-N

7634-70-0

?-Butyl-?-oxobenzenebutyric acid (1 supplier)

IUPAC Name: 2-(2-phenylacetyl)hexanoic acid | CAS Registry Number: 5662-74-8
Synonyms: CTK8J3567, alpha-Butyl-beta-oxobenzenebutyric acid

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHVRKZQHYVORPD-UHFFFAOYSA-N

5662-74-8

?-Butyl-?-oxobenzenepropionic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-benzoylhexanoate | CAS Registry Number: 6134-71-0
Synonyms: Ethyl 2-benzoylhexanoate, Hexanoic acid, 2-benzoyl-, ethyl ester, NSC171188, AGN-PC-0JPGTL, AC1L6TQL, Ethyl 2-benzoylhexanoate #, PRTRNADIOWYQGB-UHFFFAOYSA-N, NSC-171188, Benzenepropanoic acid, .alpha.-butyl-.beta.-oxo-, ethyl ester

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRTRNADIOWYQGB-UHFFFAOYSA-N

6134-71-0

?-BUTYL-?-PHENYL-1H-1,2,4-TRIAZOLE-1-PROPANENITRILE (1 supplier)

IUPAC Name: 2-phenyl-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile | CAS Registry Number: 69820-63-9
Synonyms: CID155337, 1H-1,2,4-Triazole-1-propanenitrile, alpha-butyl-alpha-phenyl-

Molecular Formula:	C₁₅H₁₈N₄	Molecular Weight:	254.330220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSBXOYCTBXULGP-UHFFFAOYSA-N

69820-63-9

?-Butyl-6-methoxy-?,?-dimethyl-2-naphthalenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylheptanoate | CAS Registry Number: 57274-57-4
Synonyms: AC1LCC5I, XZGGLZAGFAJCKC-UHFFFAOYSA-N, 2-Naphthalenepropanoic acid, .beta.-butyl-6-methoxy-.alpha.,.alpha.-dimethyl-, methyl ester, Methyl 3-(6-methoxy-2-naphthyl)-2,2-dimethylheptanoate #, methyl 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylheptanoate, beta-Butyl-6-methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid methyl ester

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZGGLZAGFAJCKC-UHFFFAOYSA-N

57274-57-4

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