AMV Reverse Transcriptase, rec., Industrial GMP Grade,AMX208-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : A

46351 to 46400 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

AMV Reverse Transcriptase, rec., Industrial GMP Grade (7 suppliers)

9068-38-6

AMX208-d3 (1 supplier)

2643376-30-9

AMXI-5001 (1 supplier)

2170491-77-5

AMXI-5001 hydrochloride (0 suppliers)

AMY-101 (2 suppliers)

IUPAC Name: 2-[34-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[(1-amino-3-methyl-1-oxopentan-2-yl)-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid | CAS Registry Number: 1427001-89-5

Molecular Formula:	C₈₃H₁₁₇N₂₃O₁₈S₂	Molecular Weight:	1789.100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	23

InChIKey: MUSGYEMSJUFFHT-UHFFFAOYSA-N

1427001-89-5

AMY-101 TFA (1 supplier)

IUPAC Name: 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1789738-04-0

Molecular Formula:	C₈₅H₁₁₈F₃N₂₃O₂₀S₂	Molecular Weight:	1903.100 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	28

InChIKey: GDSMXERXVAAZHM-HNSVDFJCSA-N

1789738-04-0

AMYCIN A (4 suppliers)

Synonyms: Amycin A, Scopafungin, mono(hydrogen propanedioate)

Molecular Formula:	C₆₂H₁₀₅N₃O₂₁	Molecular Weight:	1228.504600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: BCCVNXUXNINSSO-UMZWVIILSA-N

116296-63-0

AMYCIN B (3 suppliers)

IUPAC Name: 1-[(E)-11-(3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl)-9-methyldodec-4-enyl]-2-methylguanidine | CAS Registry Number: 129313-99-1
Synonyms: Amycin B, AC1O6036, Scopafungin, 23-O-de(carboxyacetyl)-8,47-didemethyl-14,49-dimethyl-, 1-[(E)-11-(3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl)-9-methyldodec-4-enyl]-2-methylguanidine

Molecular Formula:	C₅₆H₁₀₁N₃O₁₅	Molecular Weight:	1056.412240 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: PPUSZMZQPGFMIJ-HURQSWDASA-N

129313-99-1

Amycolatopsin A (1 supplier)

IUPAC Name: (3Z,5E,7E,11Z,13Z,15Z)-20-[(1R)-1-[(2S,3R,4R,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4R,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-2,4-dihydroxy-3-methoxy-6-(3-methoxypropyl)-5-methyloxan-2-yl]ethyl]-10-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-17-hydroxy-7-(hydroxymethyl)-5,18-dimethoxy-3,9,11,13,15-pentamethyl-1-oxacycloicosa-3,5,7,11,13,15-hexaen-2-one | CAS Registry Number: 2209112-96-7

Molecular Formula:	C₆₀H₉₈O₂₃	Molecular Weight:	1187.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: VGMCXRHEZZYRBZ-DZGTYMALSA-N

2209112-96-7

Amycolatopsin B (1 supplier)

2209112-97-8

Amycomycin (1 supplier)

IUPAC Name: (3E,5Z)-1-methyl-5-(2-methylpropylidene)-3-[(2E,20E,24E)-1,5,7,11,13,17,19,26,27,29,31,35,37,41,43-pentadecahydroxy-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-23-oxopentatetraconta-2,20,24-trienylidene]pyrrolidine-2,4-dione | CAS Registry Number: 344362-08-9

Molecular Formula:	C₆₅H₁₁₅NO₁₈	Molecular Weight:	1198.624 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: VNFAKMBHDHVYLZ-HSTNYJNZSA-N

344362-08-9

Amydricaine nitrate (1 supplier)

597-69-3

Amygdalase (1 supplier)

51683-43-3

Amygdalin (54 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-15-6
Synonyms: amygdalin, D-Amygdalin, (R)-Laenitrile, (R)-Amygdaloside, (R)-Amygdalin, STOCK1N-52529, CHEBI:17019, SMP1_000103, D(-)-Mandelonitrile-beta-D-gentiobioside, (-)-D-mandelonitrile beta-D-gentiobioside, TL8002322, C08325, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile

Molecular Formula:	C₂₀H₂₇NO₁₁	Molecular Weight:	457.428480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N

29883-15-6

AMYGDALIN; 90% (3 suppliers)

IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 672-72-0
Synonyms: amygdalin, Amygdaloside, R-Amygdalin, Mandelonitrile-beta-gentiobioside, Vitamin B17, D-Amygdalin, CHEBI:27613, HSDB 3559, EINECS 249-925-3, NSC 15780, NSC-15780, BRN 0066856, Isoamygdalin, 29883-15-6, (R)-alpha-((6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy)benzeneacetonitrile, Benzeneacetonitrile, alpha-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-, D(-)-Mandelonitrile-beta-D-gentiobioside, UNII-214UUQ9N0H, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, Neoamygdalin

Molecular Formula:	C₂₀H₂₇NO₁₁	Molecular Weight:	457.428480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XUCIJNAGGSZNQT-SWRVSKMJSA-N

672-72-0

Amyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (12 suppliers)

IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide | CAS Registry Number: 94483-64-4
Synonyms: AC1MQP6Q, SureCN14010316, Amyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844969, S07-0029, pentyl 2-(acetylamino)-2-deoxy-beta-L-glucopyranoside, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxy-3-oxanyl]acetamide, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-pentoxy-oxan-3-yl]ethanamide

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.340700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TXAKGSVWAUXDOK-UHFFFAOYSA-N

94483-64-4

Amyl 2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-beta-D-glucopyranoside (10 suppliers)

IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl)methyl acetate | CAS Registry Number: 146288-30-4
Synonyms: AC1N7QGJ, ChemDiv1_019208, AGN-PC-00P2WR, SureCN14010319, HMS641J02, MolPort-003-060-590, AKOS001579615, MCULE-2238559354, FT-0653573, A808476, S07-0030, F1206-0041, (5-acetamido-3,4-diacetyloxy-6-pentoxy-oxan-2-yl)methyl ethanoate, (5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl)methyl acetate, Amyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, acetic acid (5-acetamido-3,4-diacetyloxy-6-pentoxy-2-oxanyl)methyl ester, [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate

Molecular Formula:	C₁₉H₃₁NO₉	Molecular Weight:	417.450740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VWZQHRQPSJCOMU-UHFFFAOYSA-N

146288-30-4

Amyl Acetate (106 suppliers)

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

628-63-7

Amyl acetate, mixture of isomers (1 supplier)

Amyl Alcohol (2 suppliers)

355-80-0

Amyl Alcohol, Mixed (11 suppliers)

IUPAC Name: pentan-1-ol | CAS Registry Number: 30899-19-5
Synonyms: 1-Pentanol, Pentan-1-ol, Amyl alcohol, Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Butylcarbinol, Pentanol, Amylol, n-Butylcarbinol, Pentanol-1, 1-Pentyl alcohol, 71-41-0, n-Pentan-1-ol, Pentasol, Alcool amylique, Butyl carbinol, n-Amylalkohol, N-PENTYL ALCOHOL, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

30899-19-5

AMYL ANISATE (1 supplier)

IUPAC Name: pentyl 4-methoxybenzoate | CAS Registry Number: 81795-93-9
Synonyms: Amyl anisate, Anisic acid, pentyl ester, Pentyl 4-methoxybenzoate, 6938-46-1, AC1L6CCQ, SureCN1987834, AC1Q671D, CTK5C9622, NSC53965, AR-1H7263, NSC-53965, AG-J-41650, Benzoic acid,4-methoxy-, pentyl ester, Amyl4-methoxybenzoate; Amyl anisate; Amyl p-anisate; Anisic acid, pentyl ester; NSC53965; Pentyl 4-methoxybenzoate

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNJKWCMASVISFH-UHFFFAOYSA-N

81795-93-9

Amyl anthranilate (4 suppliers)

IUPAC Name: pentyl 2-aminobenzoate | CAS Registry Number: 30100-15-3
Synonyms: Pentyl anthranilate, Pentyl 2-aminobenzoate, Benzoic acid, 2-amino-, pentyl ester, EINECS 250-049-9, CID100495, NSC309826, AI3-36706

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCKCYPSMCQDSHT-UHFFFAOYSA-N

30100-15-3

AMYL ANTHRAQUINONE (2 suppliers)

IUPAC Name: 1-pentylanthracene-9,10-dione | CAS Registry Number: 64111-86-0
Synonyms: SureCN486105, AGN-PC-000WRF, 9,10-Anthracenedione,pentyl-, 9,10-Anthracenedione, pentyl-, CTK5C0721, AG-G-40236, Anthraquinone,pentyl- (7CI); Amylanthraquinone; Pentylanthraquinone

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INPHIYULSHLAHR-UHFFFAOYSA-N

64111-86-0

Amyl Benzoate (17 suppliers)

IUPAC Name: pentyl benzoate | CAS Registry Number: 2049-96-9
Synonyms: Amyl benzoate, n-Pentyl benzoate, PENTYL BENZOATE, Benzoic acid, pentyl ester, EINECS 218-077-6, BRN 2046708, ZINC02038955, AI3-07998, LS-38113, ST5406087, 4-09-00-00292 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N

2049-96-9

Amyl Butyrate (19 suppliers)

IUPAC Name: pentyl butanoate | CAS Registry Number: 540-18-1
Synonyms: Amyl butyrate, Pentyl butanoate, n-Amyl butyrate, Amyl butanoate, n-Pentyl butanoate, 1-Pentyl butyrate, n-Pentyl butyrate, n-Pentyl n-butyrate, PENTYL BUTYRATE, Butyric acid, pentyl ester, Butanoic acid, pentyl ester, Amyl butyrate (natural), FEMA No. 2059, WLN: 5OV3, W205915_ALDRICH, NSC 7935, EINECS 208-739-2, NSC7935, CID10890, BRN 1752307

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N

540-18-1

Amyl Cinnamic Alcohol (16 suppliers)

IUPAC Name: (2E)-2-(phenylmethylidene)heptan-1-ol | CAS Registry Number: 101-85-9
Synonyms: Buxinol, 2-Benzylidene-1-heptanol, 2-Benzylideneheptanol, alpha-Amylcinnamyl alcohol, 2-Pentylcinnamic alcohol, alpha-Amylcinnamic alcohol, alpha-Pentylcinnamyl alcohol, 1-Heptanol, 2-(phenylmethylene)-, FEMA No. 2065, 2-(Phenylmethylene)-1-heptanol, W206504_ALDRICH, 2-Amyl-3-phenyl-2-propen-1-ol, 1-HEPTANOL, 2-BENZYLIDENE-, 2-Pentyl-3-phenylprop-2-en-1-ol, 87894_FLUKA, EINECS 202-982-8, BRN 3127316, AI3-28807, CID5368491, LS-2560

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIPHCKNQPJXUQF-SDNWHVSQSA-N

101-85-9

Amyl Cinnamic Aldehyde Diethyl Acetal (10 suppliers)

IUPAC Name: 2-(diethoxymethyl)hept-1-enylbenzene | CAS Registry Number: 60763-41-9
Synonyms: Amyl cinnamic aldehyde diethyl acetal, EINECS 262-413-4, 2-Diethoxymethyl-1-phenylhept-1-ene, alpha-Amylcinnamaldehyde diethyl acetal, (2-(Diethoxymethyl)-1-heptenyl)benzene, CID108505, 1,1-Diethoxy-2-n-amyl-3-phenylacrolein, alpha-Amylcinnamic aldehyde diethyl acetal, 1,1-Diethoxy-2-(phenylmethylene) heptane, 1,1-Diethoxy-2-amyl-3-phenyl-2-propene, Benzene, (2-(diethoxymethyl)-1-heptenyl)-, Heptane, 1,1-diethoxy-2-(phenylmethylene)-, LS-74313

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPKOLWUWOADQCX-UHFFFAOYSA-N

60763-41-9

Amyl Cinnamic Aldehyde Dimethyl Acetal (7 suppliers)

IUPAC Name: [(E)-2-(dimethoxymethyl)hept-1-enyl]benzene | CAS Registry Number: 91-87-2
Synonyms: Amylcinnamaldehyde dimethyl acetal, FEMA No. 2062, 1,1-Dimethoxy-2-benzylideneheptane, EINECS 202-104-3, alpha-n-Amylcinnamal dimethylacetal, alpha-Amylcinnamaldehyde dimethyl acetal, (2-(Dimethoxymethyl)-1-heptenyl)benzene, alpha-Pentylcinnamaldehyde dimethyl acetal, 1,1-Dimethoxy-2-amyl-3-phenyl-2-propene, alpha-Amylcinnamic aldehyde dimethyl acetal, CID6005821, LS-2558, 1-Heptene, 2-(dimethoxymethyl)-1-phenyl-, alpha-Amyl-beta-phenylacrolein dimethyl acetal, Cinnamaldehyde, alpha-pentyl-, dimethyl acetal, GD6837500, BENZENE, (2-(DIMETHOXYMETHYL)-1-HEPTENYL)-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCHZKUPVENJLAW-FYWRMAATSA-N

91-87-2

Amyl Elaidate (2 suppliers)

IUPAC Name: pentyl (E)-octadec-9-enoate | CAS Registry Number: 58930-03-3
Synonyms: Amyl elaidate, (E)-9-Octadecenoic acid pentyl ester, pentyl (E)-octadec-9-enoate, pentyl octadec-9-enoate, 9-Octadecenoic acid, pentyl ester, AC1NUWJH, SCHEMBL506534, SCHEMBL3658738, YEUKJHYLBPPSQJ-OUKQBFOZSA-N, AC1Q6720, ZINC82023811, trans-9-Octadecenoic acid, pentyl ester, A839020

Molecular Formula:	C₂₃H₄₄O₂	Molecular Weight:	352.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEUKJHYLBPPSQJ-OUKQBFOZSA-N

58930-03-3

Amyl FCC Alcohol (1 supplier)

Amyl Formate (11 suppliers)

IUPAC Name: pentyl formate | CAS Registry Number: 638-49-3
Synonyms: Amyl formate, Pentyl formate, n-Amyl formate, Amyl methanoate, Pentyl methanoate, m-Pentyl formate, n-Pentyl methanoate, N-PENTYL FORMATE, Formic acid, pentyl ester, Formic Acid n-Amyl Ester, WLN: VHO5, FEMA No. 2068, W206806_ALDRICH, EINECS 211-340-6, NSC 72023, NSC72023, BRN 1743363, ZINC01697401, AI3-24242, LS-2561

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIQMPQMYFZXDAX-UHFFFAOYSA-N

638-49-3

Amyl hydride (2 suppliers)

IUPAC Name: pentane | CAS Registry Number: 8031-35-4
Synonyms: PENTANE, n-Pentane, 109-66-0, Pentan, Skellysolve A, Pentanen, Pentani, Tetrafume, Tetrakil, Tetraspot, Pentan [Polish], Pentanen [Dutch], Pentani [Italian], Hydrocarbons, C5-rich, Caswell No. 642AA, HSDB 109, n-Pentan, Hydrocarbons, C4-6, C5-rich, CHEBI:37830, EINECS 203-692-4

Molecular Formula:	C₅H₁₂	Molecular Weight:	72.148780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

8031-35-4

Amyl Isobutyrate (11 suppliers)

IUPAC Name: pentyl 2-methylpropanoate | CAS Registry Number: 2445-72-9
Synonyms: Amyl isobutyrate, Pentyl isobutyrate, Isobutyric acid, pentyl ester, Propanoic acid, 2-methyl-, pentyl ester, CID75554, EINECS 219-494-6, ZINC01841212, AI3-06017

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYGGIIOLYXRSQY-UHFFFAOYSA-N

2445-72-9

AMYL ISOVALERATE (3 suppliers)

IUPAC Name: 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine | CAS Registry Number: 25940-66-3
Synonyms: 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine, NSC90957, AC1L62F1, AC1Q581R, CTK4F6792, AR-1D3257, NSC-90957, AG-K-60050, 1,3,5-Triazine,2,4,6-tris(4-phenoxyphenoxy)-, s-Triazine,2,4,6-tris(p-phenoxyphenoxy)- (8CI); NSC 90957

Molecular Formula:	C₃₉H₂₇N₃O₆	Molecular Weight:	633.648180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UHEPGMCBXYKBFB-UHFFFAOYSA-N

25940-66-3

Amyl Lactate (7 suppliers)

IUPAC Name: pentyl 2-hydroxypropanoate | CAS Registry Number: 6382-06-5
Synonyms: Amyl lactate, Pentyl lactate, n-Amyl lactate, Lactic acid, pentyl ester, Propanoic acid, 2-hydroxy-, pentyl ester, EINECS 228-974-4, CID101145, NSC406253, Silicic acid (H4SiO4), tetrapentyl ester, AI3-00588

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXOHBWLPQHTYPF-UHFFFAOYSA-N

6382-06-5

Amyl Laurate (8 suppliers)

IUPAC Name: pentyl dodecanoate | CAS Registry Number: 5350-03-8
Synonyms: Pentyl laurate, Amyl laurate, Lauric acid n-amyl ester, Lauric acid, pentyl ester, DODECANOIC ACID, PENTYL ESTER, NSC3891, Lauric acid, pentyl ester (8CI), NSC 3891, EINECS 226-319-7, Dodecanoic acid, pentyl ester (9CI)

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQWBDPUBNMEITD-UHFFFAOYSA-N

5350-03-8

Amyl Meta Cresol (2 suppliers)

AMYL METHYL SULFIDE (11 suppliers)

IUPAC Name: 1-methylsulfanylpentane | CAS Registry Number: 1741-83-9
Synonyms: Methylthiapentane, 2-Thiaheptane, Sulfide, methyl pentyl, Amyl methyl sulfide, Pentane, 1-(methylthio)-, Methyl n-pentyl sulfide, METHYL PENTYL SULFIDE, MolPort-003-909-485, CID15620, NSC164935, A0452, InChI=1/C6H14S/c1-3-4-5-6-7-2/h3-6H2,1-2H

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOJGPFUFFHWGFQ-UHFFFAOYSA-N

1741-83-9

Amyl Nitrate (8 suppliers)

IUPAC Name: pentyl nitrate | CAS Registry Number: 1002-16-0
Synonyms: Amyl nitrate, Pentyl nitrate, Nitrate d'amyle [French], NITRIC ACID, PENTYL ESTER, Amylester kyseliny dusicne [Czech], EINECS 213-684-2, UN1112, CID61250, BRN 1702825, AI3-15292, LS-96733, Amyl nitrate [UN1112] [Flammable liquid], Amyl nitrate [UN1112] [Flammable liquid], 3-01-00-01605 (Beilstein Handbook Reference), InChI=1/C5H11NO3/c1-2-3-4-5-9-6(7)8/h2-5H2,1H

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSNWZBCBUUSSQD-UHFFFAOYSA-N

1002-16-0

AMYL NITRITE (2 suppliers)

8017-89-8

AMYL NONANOATE (2 suppliers)

IUPAC Name: 4-[(3-bromophenyl)methyl]benzene-1,3-diol | CAS Registry Number: 6280-40-6
Synonyms: 4-(3-bromobenzyl)benzene-1,3-diol, NSC11147, AC1L5CKZ, AC1Q25TE, CTK5B6119, AR-1F6062, NSC-11147, AG-J-35787, 4-[(3-bromophenyl)methyl]benzene-1,3-diol, 1,3-Benzenediol,4-[(3-bromophenyl)methyl]-, Resorcinol,4-(m-bromobenzyl)- (6CI,8CI); NSC 11147

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.129240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQSUASHYZGTXBM-UHFFFAOYSA-N

6280-40-6

AMYL O-DIMETHYLAMINOBENZOATE (2 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-oxazolidine;2-dodecylbenzenesulfonic acid | CAS Registry Number: 68084-53-7
Synonyms: 2-dodecylbenzenesulfonic acid- 4,4-dimethyl-1,3-oxazolidine(1:1), AC1Q6WFY, AC1L4SM3, CTK5C7285, EINECS 268-443-4, AR-1E1220, Dodecylbenzenesulphonic acid, compound with 4,4-dimethyloxazolidine (1:1), AG-K-32707, Dodecylbenzenesulfonic acid, 4,4-dimethyloxazolidine salt, 4,4-dimethyl-1,3-oxazolidine; 2-dodecylbenzenesulfonic acid, 2-dodecylbenzenesulfonic acid - 4,4-dimethyl-1,3-oxazolidine (1:1), Benzenesulfonic acid, dodecyl-, compd. with 4,4-dimethyloxazolidine (1:1)

Molecular Formula:	C₂₃H₄₁NO₄S	Molecular Weight:	427.640940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RZJHMXNKJSOXRL-UHFFFAOYSA-N

68084-53-7

Amyl Phenylacetate (12 suppliers)

IUPAC Name: pentyl 2-phenylacetate | CAS Registry Number: 5137-52-0
Synonyms: Amyl phenylacetate, Pentyl phenylacetate, Amylphenyl acetate, n-Amyl phenylacetate, Benzeneacetic acid, pentyl ester, Acetic acid, phenyl-, pentyl ester, CID98492, NSC46135, EINECS 225-895-7, NSC 46135, ZINC01677806, Acetic acid, phenyl-, pentyl ester (8CI), AI3-24154

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRVLBFSVAFUOGO-UHFFFAOYSA-N

5137-52-0

Amyl Propionate (13 suppliers)

IUPAC Name: pentyl propanoate | CAS Registry Number: 624-54-4
Synonyms: Pentyl propionate, Amyl propanoate, Pentyl propanate, AMYL PROPIONATE, Pentyl propanoate, n-Pentyl propanoate, n-Pentyl propionate, n-Amyl propionate, Propanoic acid, pentyl ester, Propionic acid, pentyl ester, n-Amyl propionate (natural), 410446_ALDRICH, NSC 7931, EINECS 210-852-7, NSC7931, BRN 1747102, ZINC01586315, AI3-24356, Propionic acid, pentyl ester (6CI,7CI,8CI), LS-121581

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWSRVQVEYJNFKQ-UHFFFAOYSA-N

624-54-4

AMYL RHODAMINE (4 suppliers)

IUPAC Name: pentyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate | CAS Registry Number: 120167-03-5
Synonyms: Amylrhodamine, Amyl rhodamine, AC1L2UY2, pentyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate, Amyl-O-(6-amino-3-imino-3H-xanthene-9-yl)benzoate

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDISASJUIRXAHM-UHFFFAOYSA-N

120167-03-5

Amyl Salicylate (22 suppliers)

IUPAC Name: pentyl 2-hydroxybenzoate | CAS Registry Number: 2050-08-0
Synonyms: Pentyl salicylate, Amyl salicylate, Caswell No. 049AA, Pentyl 2-hydroxybenzoate, SALICYLIC ACID, PENTYL ESTER, WLN: QR DVO5, Benzoic acid, 2-hydroxy-, pentyl ester, 2-Hydroxybenzoic acid, pentyl ester, EINECS 218-080-2, Amylester kyseliny salicylove [Czech], NSC 44877, NSC 46125, NSC 403668, NSC44877, NSC46125, BRN 2577253, NSC403668, AI3-00334, LS-144394, 4-10-00-00153 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RANVDUNFZBMTBK-UHFFFAOYSA-N

2050-08-0

Amyl Tributyl Ammonium Bromide (12 suppliers)

IUPAC Name: (5-butyl-6-propyldecan-5-yl)azanium bromide | CAS Registry Number: 37026-92-9
Synonyms: Tributylpentylammonium bromide, EINECS 253-314-7, CID3015886

Molecular Formula:	C₁₇H₃₈BrN	Molecular Weight:	336.394320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDUAVSCFOSZZOD-UHFFFAOYSA-N

37026-92-9

Amyl Valerate (13 suppliers)

IUPAC Name: pentyl pentanoate | CAS Registry Number: 2173-56-0
Synonyms: Amyl valerate, Pentyl valerate, Pentyl pentanoate, Amyl valerianate, n-Pentyl valerate, 1-Pentyl n-valerate, Valeric acid, pentyl ester, Pentanoic acid, pentyl ester, 94565_FLUKA, EINECS 218-528-7, NSC 76414, Valeric acid, pentyl ester (8CI), CID62433, NSC76414, BRN 1754427, AI3-01269, LS-101858, 4-02-00-00872 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGPPDYNPZTUNIU-UHFFFAOYSA-N

2173-56-0

Amyl Vinyl Carbinol (48 suppliers)

IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

3391-86-4

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