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CHEMICAL products beginning with : A
351 to 400 of 55158 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-Amino-3-hydroxy-a-methyl-benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 170846-82-9
Synonyms: AKOS000182676, AKOS022475002, a-amino-3-hydroxy-a-methyl-benzeneacetic acid

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWQQBBFUZXFEDV-UHFFFAOYSA-N

170846-82-9
a-Amino-3-nitro-g-oxo-benzenebutanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(3-nitrophenyl)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 207572-60-9

Molecular Formula: C10H11ClN2O5Molecular Weight: 274.657 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSVXWCMIJZPXLL-UHFFFAOYSA-N

207572-60-9
a-Amino-4-(Boc-amino)-benzeneacetic acid (0 suppliers)79532-79-9
a-Amino-4-chloro-benzeneacetic acid ethyl ester HCl (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-(4-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 80589-50-0
Synonyms: ethyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride, MolPort-005-524-156, MFCD09289493, AKOS026740886, MCULE-5107854755, Ethyl 2-amino-2-(4-chlorophenyl)acetate HCl, Ethyl alpha-Amino-4-chloro-benzeneacetate HCl, T5695569, Z221603864

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRTVYMMSQHSIIN-UHFFFAOYSA-N

80589-50-0
a-Amino-4-fluoro-3-methyl-benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-fluoro-3-methylphenyl)acetic acid | CAS Registry Number: 261951-77-3
Synonyms: 4-Fluoro-3-methyl-DL-phenylglycine, 2-amino-2-(4-fluoro-3-methylphenyl)acetic acid, ST51041499, amino(4-fluoro-3-methylphenyl)acetic acid, AC1MCOQC, AGN-PC-0KKWAL, CTK8F0590, MolPort-000-155-714, MolPort-003-990-728, SBB090037, AKOS011400710, AG-A-75317, FS-1100

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWEDLCFNJKCNNU-UHFFFAOYSA-N

261951-77-3
A-AMINO-A-IMINOETHANE ACETATE (9 suppliers)
Compound Structure IUPAC Name: acetic acid; ethanimidamide | CAS Registry Number: 36896-17-0
Synonyms: Acetamidine acetate, Acetamidinium acetate, Acetamidine monoacetate, Ethanimidamide, monoacetate, 143-37-3 (Parent), Ethanimidamide, acetate (1:1), NSC83546, EINECS 253-260-4, CID160356, NSC 83546, 58884-92-7

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZOZNCAMOIPYYIK-UHFFFAOYSA-N

36896-17-0
a-amino-b-(2-methylenecyclopropyl)propionic acid (1 supplier)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 18951-74-1
Synonyms: n-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]pyridine-3-carboxamide, NSC34267, AC1Q5L8C, AC1L5S64, AR-1K3479, NSC-34267, A813327, N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-pyridinecarboxamide, N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]pyridine-3-carboxamide

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WWEDWTGXAUAFNV-UHFFFAOYSA-N

18951-74-1
A-AMINO-B-METHYLAMINOPROPIONIC ACID, HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 20790-76-5
Synonyms: 2-Amino-3-(methylamino)propionic acid hydrochloride, 17463-44-4, CTK6I5238, OR6120T, AKOS015995261, AG-A-35695, AG-E-09552, RP21905, 3-(methylamino)-(DL)-alanine hydrochloride, FT-0661889, L-2-amino-3(methylamino)propanoicacidhydrochloride, 2-Amino-3-(methylamino)propanoic acid hydrochloride, L-Alanine,3-(methylamino)-, monohydrochloride (9CI)

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VDXYGASOGLSIDM-UHFFFAOYSA-N

20790-76-5
a-Amino-cyclobutaneacetic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-2-cyclobutylacetate | CAS Registry Number: 126181-43-9
Synonyms: AKOS026740476, cyclobutaneacetic acid, a-amino-, 1,1-dimethylethyl ester

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMRISVFMSQTDJS-UHFFFAOYSA-N

126181-43-9
a-Amino-cyclopropaneacetic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-amino-2-cyclopropylacetate | CAS Registry Number: 159871-54-2
Synonyms: AKOS011992392, tert-butyl 2-amino-2-cyclopropylacetate

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCUQSNWLGMSEOQ-UHFFFAOYSA-N

159871-54-2
a-Amino-Formyl Terminated (3 suppliers)
A-Amino-G-(3-indole)butyric acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 26988-87-4
Synonyms: D,L-Homotryptophan, 2-amino-4-(1H-indol-3-yl)butanoic Acid, AC1N4CNK, SureCN1769610, Ambap26988-87-4, CTK8F8908, |A-Amino-1H-indole-3-butanoic Acid, AG-E-85661, |A-Amino-|A-(3-indole)-butyric Acid, FT-0624382

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADJZXDVMJPTFKT-UHFFFAOYSA-N

26988-87-4
A-AMINO-N-[3-[[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]METHYL]PHENYL]-BENZENEPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]-3-phenylpropanamide | CAS Registry Number: 115204-49-4
Synonyms: AIDS211786, CHEBI:194991, AIDS-211786, CID3010157, 2-Amino-N-[3-(6-dimethylamino-purin-9-ylmethyl)-phenyl]-3-phenyl-propionamide, Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-, Benzenepropanamide, a-amino-N-[3-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-

Molecular Formula: C23H25N7OMolecular Weight: 415.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEWGXGHHWKBXQX-UHFFFAOYSA-N

115204-49-4
a-Amino-N-methyl-benzenepropanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-phenylpropanamide | CAS Registry Number: 60058-40-4
Synonyms: 2-amino-N-methyl-3-phenylpropanamide, SCHEMBL989802, CHEMBL216722, BVRKOQJETMBIDK-UHFFFAOYSA-N, AC1L9420, AKOS000196118, AKOS016051264, 2-amino-N-methyl-3-phenyl-propionamide, A1-00350

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVRKOQJETMBIDK-UHFFFAOYSA-N

60058-40-4
a-Amino-N-methyl-benzenepropanamide HCl (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1236261-00-9
Synonyms: 2-AMINO-N-METHYL-3-PHENYLPROPANAMIDE HYDROCHLORIDE, ACMC-20aph2, AGN-PC-00NLGF, SCHEMBL6164804, CTK6I4188, MolPort-016-577-883, NSC522706, AKOS015847694, AG-L-56214, NE53974, NSC-522706, AK-65773, (2R)-2-amino-N-methyl-3-phenylpropanamide;hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDXSBRWDLXGZIC-UHFFFAOYSA-N

1236261-00-9
a-Aminomethyl Phenyl Propionic Acid (1 supplier)
a-Aminotetrahydro-2H-thiopyran-4-acetic acid methyl ester 1,1-dioxide HCl (0 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(1,1-dioxothian-4-yl)acetate;hydrochloride | CAS Registry Number: 1192109-58-2
Synonyms: SY129457, MFCD22494913 (95%), Methyl 2-Amino-2-(1,1-dioxido-4-tetrahydrothiopyranyl)acetate Hydrochloride

Molecular Formula: C8H16ClNO4SMolecular Weight: 257.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFNDIDRPONWJQA-UHFFFAOYSA-N

1192109-58-2
a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-adamantyl)-2-aminopropanoic acid | CAS Registry Number: 95975-81-8
Synonyms: alpha-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid, 3-Adamantan-1-yl-2-amino-propionic acid, AC1LCJ9B, 3-(1-Adamantyl)alanine #, SCHEMBL839163, STOCK1S-01358, MolPort-002-537-123, ZAQXSMCYFQJRCQ-UHFFFAOYSA-N, 3-adamantanyl-2-aminopropanoic acid, STL227157, AKOS005175287, MCULE-4726054760, 3-(1-adamantyl)-2-aminopropanoic acid, AK186217, ST45174562, 3-tricyclo[3.3.1.1~3,7~]dec-1-ylalanine

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAQXSMCYFQJRCQ-UHFFFAOYSA-N

95975-81-8
a-Aminovalerophenone (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylpentan-1-one | CAS Registry Number: 31952-46-2
Synonyms: alpha-Amino-valerophenon, AC1L96HX, 2-amino-1-phenylpentan-1-one, 2-Amino-1-phenylpentane-1-one, CHEMBL2008210, SCHEMBL13116471, MolPort-001-782-033, AKOS022505283, MCULE-7300011399, BBV-39704539, NCI60_004306, EN300-148815

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHHLVTFOIFDGKS-UHFFFAOYSA-N

31952-46-2
A-Amylase (15 suppliers)9000-85-5
A-Amylase Solution (1 supplier)
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl(9CI) (0 suppliers)111466-65-0
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,2-acetate (9CI) (0 suppliers)111397-51-4
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,3-acetate (9CI) (0 suppliers)111466-66-1
a-Arabinopyranoside,(5R,8S)-5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl,4-acetate (9CI) (0 suppliers)111466-67-2
A-B-A TRIBLOCK COPOLYMER (3 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;ethyl 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanoate | CAS Registry Number: 78967-00-7
Synonyms: Pelg-PB, A-B-A Triblock copolymer, Ethyl (S)-2,5-dioxo-4-oxazolidinepropanoate polymer with 1,3-butadiene, 4-Oxazolidinepropanoic acid, 2,5-dioxo-, ethyl ester, (S)-, polymer with 1,3-butadiene

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWEBZCLBWCJRCQ-JEDNCBNOSA-N

78967-00-7
A-branched (1 supplier)174819-74-0
A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID,95+% (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 881016-89-3
Synonyms: A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID, AK-24750

Molecular Formula: C12H20BrNO4Molecular Weight: 322.195500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWAVNAXTNZBACD-UHFFFAOYSA-N

881016-89-3
A-BROMO-2,4-DICHLOROBENZENEACETIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(2,4-dichlorophenyl)acetate | CAS Registry Number: 41022-55-3
Synonyms: SCHEMBL9365929, A-BROMO-2,4-DICHLOROBENZENEACETICACIDETHYLESTER

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNIFXMDVFMUXQA-UHFFFAOYSA-N

41022-55-3
a-Bromo-4-[(triisopropylsilyl) oxy]propiophenone. (1 supplier)134234-66-6
a-Bromo-4-chlorophenylacetic acid (15 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 3381-73-5
Synonyms: alpha-Bromo-4-chlorophenylacetic acid, 2-bromo-2-(4-chlorophenyl)acetic Acid, ACMC-1CT0U, 638676_ALDRICH, CTK4H1280, MolPort-003-938-054, |A-Bromo-4-chlorophenylacetic acid, ANW-27708, AKOS015890587, AG-F-14334, Benzeneacetic acid, |A-bromo-4-chloro-, AK-88101, KB-228631, B3367, FT-0696046, Y6551, A22020, I01-7429, Bromo(4-chlorophenyl)acetic acid;A'A|AfA-bromo-4-chlorophenylacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKOAAWLOOHBFQP-UHFFFAOYSA-N

3381-73-5
A-BROMO-4-NITROACETOPHENONE HEXAMINE (5 suppliers)91147-75-0
A-Bromo-N-Boc-Gly-OtBu (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 117833-60-0
Synonyms: Alfa-Bromo-N-Boc-Gly-OtBu, PubChem11519, AKOS015908727, LS41067, FT-0603915, I14-34270

Molecular Formula: C11H20BrNO4Molecular Weight: 310.184800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBGAAZPKHKBDGM-UHFFFAOYSA-N

117833-60-0
a-Bromo-p-Xylene (31 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

104-81-4
A-BROMOACETOPHENONE (3 suppliers)710-11-1
a-Bromobenzenepentanoic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-5-phenylpentanoate | CAS Registry Number: 80091-08-3
Synonyms: AGN-PC-00KL26, ethyl 2-bromo-5-phenylpentanoate, AK-43693

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVVWEYHNYSFCP-UHFFFAOYSA-N

80091-08-3
a-Bromocinnamic aldehyde acetal (0 suppliers)
A-Bromoethylbenzene (3 suppliers)
A-BROMOHEPTANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-bromoheptanoic acid | CAS Registry Number: 2624-01-3
Synonyms: 2-BROMOHEPTANOIC ACID, Heptanoic acid, 2-bromo-, EINECS 220-087-0, CID17503

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQRFAUVGDLHPGH-UHFFFAOYSA-N

2624-01-3
A-BROMOVINYL METHYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-methylsulfonylethene | CAS Registry Number: 35495-31-9
Synonyms: SCHEMBL1752590, 1-bromo-1-methanesulfonylethene, ZINC88189864, OR261887

Molecular Formula: C3H5BrO2SMolecular Weight: 185.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSTQPTBGKBZMQT-UHFFFAOYSA-N

35495-31-9
A-BUNGAROTOXIN (10 suppliers)
Compound Structure Synonyms: alpha-Bungarotoxin, Bungarotoxins, beta-Bungarotoxin, Snake toxins, alpha-Bgt, beta Bungarotoxin, alpha Bungarotoxin, kappa Bungarotoxin, kappa-Bungarotoxin, CHEBI:100114, EINECS 234-266-6, EINECS 235-821-5, Phospholipase (Bungarus multicinctus), D002038, 12778-32-4

Molecular Formula: C50H70O14Molecular Weight: 895.082400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LYTCVQQGCSNFJU-LKGYBJPKSA-N

11032-79-4
A-Butyrolactone (71 suppliers)
Compound Structure IUPAC Name: oxolan-2-one | CAS Registry Number: 96-48-0
Synonyms: gamma-Butyrolactone, 4-Butyrolactone, Butyrylactone, Butyryl lactone, BUTYROLACTONE, 4-Butanolide, 1,2-Butanolide, 1,4-Butanolide, 2-Oxolanone, gamma-BL, 4-Deoxytetronic acid, Butyric acid lactone, Agrisynth BLO, BLON, butyrl lactone, Dihydro-2-furanone, dihydrofuran-2(3H)-one, Tetrahydro-2-furanone, gamma-Butanolactone, 1,4-Lactone

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N

96-48-0
a-Calcitonin gene-related peptide (human) (1 supplier)193906-35-3
A-Carbethoxy Chloropropionic (1 supplier)
A-Carbomethoxy Chloropropionic (1 supplier)
A-Carotene (17 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7488-99-5
Synonyms: ALPHA-CAROTENE, Hi-Alpha, beta,epsilon-Carotene, (+)-alpha-Carotene, all-trans-alpha-Carotene, alpha-Carotene (natural), .beta.,.epsilon.-Carotene, alpha-Carotene, all-trans-, (6'R)-beta,epsilon-Carotene, .alpha.-Carotene, all-trans-, CCRIS 6294, .beta.,.epsilon.-Carotene, neo, CHEBI:28425, beta,epsilon-Carotene, (6'R)-, LMPR01070258, NCGC00181744-01, C05433, 4',5'-Didehydro-5',6'-dihydro-beta,beta-carotene, 432-70-2, (all-E)-1,3,3-Trimethyl-2-(3,7,12,1-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl)cyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANVAOWXLWRTKGA-JLTXGRSLSA-N

7488-99-5
a-CGRP (8-37) (human) (15 suppliers)
Compound Structure Synonyms: FBHuman, CGRP 8-37 (human), AKOS024456445, FT-0688041, Calcitonin Gene-Related Peptide 8-37 (human), Calcitonin Gene Related Peptide Fragment 8-37 human

Molecular Formula: C139H230N44O38Molecular Weight: 3125.585500 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 44

InChIKey: NDACAFBDTQIYCQ-YVQXRMNASA-N

119911-68-1
A-CGRP (8-37) (RAT) (12 suppliers)
Compound Structure Synonyms: CGRP 8-37 (rat), AKOS024456433, Calcitonin Gene-Related Peptide 8-37 (rat)

Molecular Formula: C138H224N42O41Molecular Weight: 3127.511960 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 46

InChIKey: HZKKKBMPFPSSKZ-QZMRZBIOSA-N

129121-73-9
a-CGRP (rat) (8 suppliers)
Compound Structure Synonyms: CGRP (rat), AKOS024456426, Calcitonin Gene-Related Peptide (rat)

Molecular Formula: C162H262N50O52S2Molecular Weight: 3806.247480 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 59

InChIKey: SVAGNGUJZNLSEY-TYNJZYKVSA-N

83651-90-5
A-CHLORO-4-FLUOROBENZALDOXIME (4 suppliers)41102-95-9
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