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CHEMICAL products beginning with : A
44551 to 44600 of 54461 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMYL ANISATE (2 suppliers)
Compound Structure 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: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNJKWCMASVISFH-UHFFFAOYSA-N

81795-93-9
Amyl anthranilate (10 suppliers)
Compound Structure 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: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKCYPSMCQDSHT-UHFFFAOYSA-N

30100-15-3
AMYL ANTHRAQUINONE (3 suppliers)
Compound Structure 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: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INPHIYULSHLAHR-UHFFFAOYSA-N

64111-86-0
Amyl Benzoate (19 suppliers)
Compound Structure 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: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N

2049-96-9
Amyl Butyrate (25 suppliers)
Compound Structure 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: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N

540-18-1
Amyl Cinnamic Alcohol (23 suppliers)
Compound Structure 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: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIPHCKNQPJXUQF-SDNWHVSQSA-N

101-85-9
Amyl Cinnamic Aldehyde Diethyl Acetal (10 suppliers)
Compound Structure 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: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPKOLWUWOADQCX-UHFFFAOYSA-N

60763-41-9
Amyl Cinnamic Aldehyde Dimethyl Acetal (9 suppliers)
Compound Structure 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: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCHZKUPVENJLAW-FYWRMAATSA-N

91-87-2
Amyl Elaidate (2 suppliers)
Compound Structure 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: C23H44O2Molecular Weight: 352.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEUKJHYLBPPSQJ-OUKQBFOZSA-N

58930-03-3
Amyl FCC Alcohol (1 supplier)
Amyl Formate (19 suppliers)
Compound Structure 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: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIQMPQMYFZXDAX-UHFFFAOYSA-N

638-49-3
Amyl hydride (4 suppliers)
Compound Structure 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: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

8031-35-4
Amyl Isobutyrate (13 suppliers)
Compound Structure 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: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYGGIIOLYXRSQY-UHFFFAOYSA-N

2445-72-9
AMYL ISOVALERATE (5 suppliers)
Compound Structure 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: C39H27N3O6Molecular Weight: 633.648180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UHEPGMCBXYKBFB-UHFFFAOYSA-N

25940-66-3
Amyl Lactate (10 suppliers)
Compound Structure 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: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXOHBWLPQHTYPF-UHFFFAOYSA-N

6382-06-5
Amyl Laurate (10 suppliers)
Compound Structure 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: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQWBDPUBNMEITD-UHFFFAOYSA-N

5350-03-8
Amyl Meta Cresol (5 suppliers)
AMYL METHYL SULFIDE (12 suppliers)
Compound Structure 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: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOJGPFUFFHWGFQ-UHFFFAOYSA-N

1741-83-9
Amyl Nitrate (15 suppliers)
Compound Structure 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: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSNWZBCBUUSSQD-UHFFFAOYSA-N

1002-16-0
AMYL NITRITE (6 suppliers)8017-89-8
AMYL NONANOATE (4 suppliers)
Compound Structure 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: C13H11BrO2Molecular Weight: 279.129240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQSUASHYZGTXBM-UHFFFAOYSA-N

6280-40-6
AMYL O-DIMETHYLAMINOBENZOATE (4 suppliers)
Compound Structure 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: C23H41NO4SMolecular Weight: 427.640940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZJHMXNKJSOXRL-UHFFFAOYSA-N

68084-53-7
Amyl Phenylacetate (17 suppliers)
Compound Structure 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: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRVLBFSVAFUOGO-UHFFFAOYSA-N

5137-52-0
Amyl Propionate (23 suppliers)
Compound Structure 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: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWSRVQVEYJNFKQ-UHFFFAOYSA-N

624-54-4
AMYL RHODAMINE (7 suppliers)
Compound Structure 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: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDISASJUIRXAHM-UHFFFAOYSA-N

120167-03-5
Amyl Salicylate (26 suppliers)
Compound Structure 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: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RANVDUNFZBMTBK-UHFFFAOYSA-N

2050-08-0
Amyl Tributyl Ammonium Bromide (16 suppliers)
Compound Structure 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: C17H38BrNMolecular Weight: 336.394320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDUAVSCFOSZZOD-UHFFFAOYSA-N

37026-92-9
Amyl Valerate (17 suppliers)
Compound Structure 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: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGPPDYNPZTUNIU-UHFFFAOYSA-N

2173-56-0
Amyl Vinyl Carbinol (51 suppliers)
Compound Structure 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: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

3391-86-4
Amyl Vinyl Carbinyl Acetate (28 suppliers)
Compound Structure IUPAC Name: oct-1-en-3-yl acetate | CAS Registry Number: 2442-10-6
Synonyms: Octenyl acetate, 3-Acetoxyoctene, 1-Octen-3-yl acetate, 3-Acetoxy octene, Amyl crotonyl acetate, 3-Acetoxy-1-octene, 1-Pentylallyl acetate, Pentyl crotonyl acetate, Oct-1-en-3-yl acetate, Amyl vinyl carbinol acetate, Amyl vinyl carbinyl acetate, 1-OCTEN-3-OL, ACETATE, Pentyl vinyl carbinol acetate, FEMA No. 3582, W358207_ALDRICH, EINECS 219-474-7, BRN 1722392, AI3-34394, LS-3004, 4-02-00-00192 (Beilstein Handbook Reference)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJDQRFOTHOBEK-UHFFFAOYSA-N

2442-10-6
Amyl Xanthogen Ethyl Formate (2 suppliers)
Amyl-2-Methylbutyrate (14 suppliers)
Compound Structure IUPAC Name: pentyl 2-methylbutanoate | CAS Registry Number: 68039-26-9
Synonyms: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHNBXPIJLXBHMF-UHFFFAOYSA-N

68039-26-9
Amyl-2-Methylvalerate (9 suppliers)
Compound Structure IUPAC Name: pentyl 2-methylpentanoate | CAS Registry Number: 6297-48-9
Synonyms: Pentyl 2-methylvalerate, Amyl 2-methylvalerate, Valeric acid, 2-methyl-, pentyl ester, CID95540, NSC17896, EINECS 228-570-8, Pentanoic acid, 2-methyl-, pentyl ester

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDCYWLNURCILGU-UHFFFAOYSA-N

6297-48-9
Amyl-p-methoxycinnamate (7 suppliers)
Compound Structure IUPAC Name: pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 150171-33-8
Synonyms: W-104516, SOLAROM AMC, amyl-4-methoxycinnamate, isoamyl-p-methoxycinnamate, SCHEMBL1614552, ZINC21985862, AKOS015961941, RP17584, LP075275, PENTYL (2E)-3-(4-METHOXYPHENYL)PROP-2-ENOATE

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUFLWNBNESNPPR-DHZHZOJOSA-N

150171-33-8
Amylamines (39 suppliers)
Compound Structure IUPAC Name: pentan-1-amine | CAS Registry Number: 110-58-7
Synonyms: Amylamine, Pentylamine, 1-Pentanamine, Monoamylamine, Norleucamine, 1-Aminopentane, n-Pentylamine, 1-Pentylamine, N-AMYLAMINE, pentan-1-amine, CCRIS 6210, W424201_ALDRICH, Amylamines, mixture of isomers, 171409_ALDRICH, 473316_ALDRICH, NSC 7906, 77059_FLUKA, 77060_FLUKA, EINECS 203-780-2, NSC7906

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N

110-58-7
Amylase (5 suppliers)
Amylase Enzymes (6 suppliers)
Amylase inhibitors (1 supplier)
Amylase, ?-, Bacillus amyloliquefaciens (1 supplier)152923-48-3
Amylase, alpha- (Bacillus subtilis) 619 (0 suppliers)85204-89-3
Amylase, fungal (1 supplier)
Amylase, gluco-, Rhizopus oryzae (1 supplier)152923-55-2
Amylase,R- (mouse salivary gland isoenzyme reduced) (0 suppliers)75496-59-2
Amylases (6 suppliers)
AMYLEINE (6 suppliers)
Compound Structure IUPAC Name: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate | CAS Registry Number: 644-26-8
Synonyms: Amyleine, Amylocaine, Stovaine, Amylocaine (BAN), Amylocaine [BAN], Prestwick0_000049, Prestwick1_000049, Prestwick2_000049, Prestwick3_000049, UNII-QRW683O56T, BSPBio_000177, SPBio_002098, 532-59-2 (hydrochloride), BPBio1_000195, C14H21NO2, EINECS 211-411-1, CID10767, BRN 2453568, NCGC00179641-01, LS-46515

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDMBBCOBEAVDAO-UHFFFAOYSA-N

644-26-8
amylin (11 suppliers)
Compound Structure Synonyms: Amylin, Islet amyloid polypeptide, Amlintide, Pancreatic amylin, IAPP, Insulinoma amyloid peptide, Diabetes-associated peptide, Insulinoma amyloid polypeptide, Amylin (human), Amlintide [USAN:INN], Human islet amyloid peptide, UNII-U3U3114NE1, C8H16N2O4.C4H10, 122384-88-7, AC 001, LS-172011, FT-0688968, 126698-61-1

Molecular Formula: C165H261N51O55S2Molecular Weight: 3903.276540 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 61

InChIKey: PLOPBXQQPZYQFA-AXPWDRQUSA-N

106602-62-4
Amylin (1-13) (human) (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(4R,7S,10S,13S,16S,19R)-16-(2-amino-2-oxoethyl)-19-[[(2S)-2,6-diaminohexanoyl]amino]-7,13-bis[(1R)-1-hydroxyethyl]-10-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 198328-30-2

Molecular Formula: C54H95N19O19S2Molecular Weight: 1378.588 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 24

InChIKey: NUJHDVYKOOSMFN-UOJHWKIISA-N

198328-30-2
Amylin (20-29) (human) (1 supplier)
AMYLIN (20-29) 95+% (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 118068-30-7
Synonyms: AC1N9ZV8, Amylin Fragment 20-29 human, Diabetes Associated Peptide Fragment 20-29 human, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C43H68N12O16Molecular Weight: 1009.070820 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: RMSCIVKVSZSEHU-ITYUDAQQSA-N

118068-30-7
Amylin (8-37) (human) (13 suppliers)
Compound Structure

Molecular Formula: C138H216N42O45Molecular Weight: 3183.446040 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 48

InChIKey: OBFZUAVBRVNJDZ-AWNVCVQVSA-N

135702-23-7
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