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CHEMICAL products beginning with : D
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 PRODUCT NAMECAS Registry Number 
DL-Alanine,N-[(2-propenyloxy)carbonyl]-3-[[(2-propenyloxy)carbonyl]amino]- (0 suppliers)111695-97-7
Dl-Alanine-1-13c (6 suppliers)
Compound Structure IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 102029-81-2
Synonyms: DL-Alanine-1-13C, Alanine-1-13C, DL-ALANINE, CCRIS 6559, DL-ALANINE- 1-13C, 282421_ALDRICH, MolPort-003-929-165, CID3086470, Chlorambucil-docosahexaenoic acid conjugate, LS-188918

Molecular Formula: C3H7NO2Molecular Weight: 90.085835 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-LBPDFUHNSA-N

102029-81-2
Dl-Alanine-13c3 (6 suppliers)
Compound Structure IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 144476-54-0
Synonyms: DL-Alanine-13C3, 485543_ALDRICH, CTK8F9281

Molecular Formula: C3H7NO2Molecular Weight: 92.071145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-VMIGTVKRSA-N

144476-54-0
DL-ALANINE-15N (3 suppliers)
Compound Structure IUPAC Name: 2-azanylpropanoic acid | CAS Registry Number: 71261-64-8
Synonyms: DL-Alanine-15N, 299308_ALDRICH, MolPort-003-929-548, CID51283, Chlorambucil-docosahexaenoic acid conjugate

Molecular Formula: C3H7NO2Molecular Weight: 90.086589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-AZXPZELESA-N

71261-64-8
DL-ALANINE-2,3,3,3-D4 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3,3-tetradeuteriopropanoic acid | CAS Registry Number: 83998-91-8
Synonyms: DL-Alanine-2,3,3,3-d4, 488917_ALDRICH, 53795-92-9

Molecular Formula: C3H7NO2Molecular Weight: 93.117827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-MZCSYVLQSA-N

83998-91-8
Dl-Alanine-2,3,3,3-D4,98 Atom % D (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3,3-tetradeuteriopropanoic acid | CAS Registry Number: 53795-92-9
Synonyms: DL-Alanine-2,3,3,3-d4, 488917_ALDRICH

Molecular Formula: C3H7NO2Molecular Weight: 93.117827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-MZCSYVLQSA-N

53795-92-9
Dl-Alanine-2,3-13C2,91 Atom % 13C (2 suppliers)
Compound Structure IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 70753-82-1
Synonyms: DL-Alanine-2,3-13C2, 485578_ALDRICH

Molecular Formula: C3H7NO2Molecular Weight: 91.078490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-ZDOIIHCHSA-N

70753-82-1
DL-alanine-2-13C (1 supplier)201489-22-7
DL-ALANINE-2-D1 (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuteriopropanoic acid | CAS Registry Number: 31024-91-6
Synonyms: DL-Alanine-2-d, 488925_ALDRICH

Molecular Formula: C3H7NO2Molecular Weight: 90.099342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-VMNATFBRSA-N

31024-91-6
DL-ALANINE-3,3,3-D3 98.5% (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 53795-94-1
Synonyms: DL-Alanine-3,3,3-d3, 488933_ALDRICH

Molecular Formula: C3H7NO2Molecular Weight: 92.111665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-FIBGUPNXSA-N

53795-94-1
DL-Alanine-3-13C,2-d (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuteriopropanoic acid | CAS Registry Number: 244237-64-7
Synonyms: 486566_ALDRICH

Molecular Formula: C3H7NO2Molecular Weight: 91.091997 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-IIHJGDGPSA-N

244237-64-7
DL-ALANINE-B-NAPHTHYLAMIDE HYDROCHLORIDE (2 suppliers)74044-49-3
Dl-Alanine-Beta-Naphthylamide Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium | CAS Registry Number: 74144-49-3
Synonyms: ZINC00057184, CID6921708

Molecular Formula: C13H15N2O+Molecular Weight: 215.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQHPADKWNYTHOH-SECBINFHSA-O

74144-49-3
DL-Alanine-L-leucine (10 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 1638-60-4
Synonyms: Ala-Leu, D-Ala-Leu, dl-Alanyl-l-leucine, dl-Alanyl-dl-leucine, DL-Ala-DL-Leu, dl-Alanyl-dl-isoleucine, N-(2-Aminopropanoyl)leucine, A1878_SIGMA, A2892_SIGMA, A9008_SIGMA, NSC89609, NSC89666, ST5409895, 3303-34-2

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N

1638-60-4
DL-ALANINEFORBIOCHEMISTRY9 (4 suppliers)302-27-7
DL-Alanyl-DL-alanine (11 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 2867-20-1
Synonyms: Alanylalanine, Dialanine, Ala-ala, Di-L-Alanine, dl-Alanyl-l-alanine, L-Alanyl-L-alanine, DL-Ala-DL-Ala, L-Alanine, N-L-alanyl-, .alpha.-Alanylalanine, Alanine, N-L-alanyl-, L-, N-DL-Alanyl-DL-alanine, D-ALA-D-ALA, DL-Alanine, N-DL-alanyl-, N-(2-Aminopropanoyl)alanine, Alanine, N-DL-alanyl-, DL-, A0912_SIGMA, A9377_SIGMA, NSC89598, EINECS 220-687-2, DL-Alanine, N-DL-alanyl- (9CI)

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEFJQIDDEAULHB-UHFFFAOYSA-N

2867-20-1
DL-Alanyl-DL-asparagine (7 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2-aminopropanoylamino)-4-oxobutanoic acid | CAS Registry Number: 1999-41-3
Synonyms: dl-Alanyl-dl-asparagine, Asparagine, N-dl-alanyl-, l-, NSC89657, NSC102768, NSC186899, STK019901, Butane-1,4-dioic acid monoamide, 2-(2-amino-1-oxopropyl)amino-, 20051-99-4, 31796-57-3

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CCUAQNUWXLYFRA-UHFFFAOYSA-N

1999-41-3
DL-ALANYL-DL-ISOLEUCINE (0 suppliers)
DL-ALANYL-DL-LEUCINE (10 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 1999-42-4
Synonyms: dl-Alanyl-dl-leucine, alanylleucine, D-Ala-Leu, Ala-Leu, ST50409895, 2-(2-aminopropanoylamino)-4-methylpentanoic acid, 1638-60-4, dl-Alanyl-l-leucine, 3303-34-2, 2-(2-azanylpropanoylamino)-4-methyl-pentanoic acid, 2-[(2-amino-1-oxopropyl)amino]-4-methylpentanoic acid, NSC89609, DL-Ala-DL-Leu, AC1Q5KYI, H-DL-Ala-DL-Leu-OH, ACMC-1CR6J, AC1L61DV, N-(2-Aminopropanoyl)leucine, A1878_SIGMA, A2892_SIGMA

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N

1999-42-4
DL-Alanyl-DL-norleucine (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)hexanoic acid | CAS Registry Number: 19079-66-4
Synonyms: dl-Alanyl-dl-norleucine, alpha-Alanylnorleucine (DL), N-(2-Aminopropanoyl)norleucine, NCIOpen2_006202

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSIYBPVKRVHPQK-UHFFFAOYSA-N

19079-66-4
DL-ALANYL-DL-NORVALINE (10 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)pentanoic acid | CAS Registry Number: 2325-18-0
Synonyms: Alanylnorvaline, Maybridge1_006856, N-DL-Alanyl-DL-norvaline, NCIOpen2_001522, DL-Norvaline, N-DL-alanyl-, HMS560P14, MolPort-002-904-702, CID96822, NSC89661, EINECS 219-038-6, NSC 89661, NSC186913, ST5307165, 39537-36-5

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AIPOPRCRQHBMLB-UHFFFAOYSA-N

2325-18-0
DL-ALANYL-DL-PHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 1999-45-7
Synonyms: Ala-phe, Alanylphenylalanine, dl-Alanyl-dl-phenylalanine, alanyl-DL-phenylalanine, Spectrum_000420, L-Alanyl-L-phenylalanine, dl-Alanyl-l-phenylalanine, Spectrum2_001347, H-DL-Ala-DL-Phe-OH, L-Phenylalanine, N-L-alanyl-, KBioSS_000900, A3128_SIGMA, DivK1c_000446, DL-Phenylalanine, N-DL-alanyl-, SPBio_001533, KBio1_000446, KBio2_000900, KBio2_003468, KBio2_006036, N-DL-Alanyl-DL-3-phenylalanine

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMNVYXHOSHNURL-UHFFFAOYSA-N

1999-45-7
DL-ALANYL-DL-SERINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 3062-19-9
Synonyms: dl-Alanyl-dl-serine, N-DL-Alanyl-DL-serine, DL-Serine, N-DL-alanyl-, STOCK1N-22740, MolPort-002-513-371, NSC163069, CID96821, EINECS 221-306-2, 3303-41-1

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IPWKGIFRRBGCJO-UHFFFAOYSA-N

3062-19-9
DL-ALANYL-DL-VALINE (12 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-3-methylbutanoic acid | CAS Registry Number: 1999-46-8
Synonyms: ala-val, dl-Alanyl-dl-valine, Alanylvaline (DL), N-(2-Aminopropanoyl)valine, H-DL-Ala-DL-Val-OH, L-Valine, N-L-alanyl-, NCIOpen2_001297, NSC89603, MolPort-003-917-995, CID137276, NSC206294, A0192, 3303-45-5, 3303-46-6

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIWMQSWFLXEGMA-UHFFFAOYSA-N

1999-46-8
DL-ALANYL-GLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)acetic acid | CAS Registry Number: 1188-01-8
Synonyms: Alanylglycine, L-Alanylglycine, N-DL-Alanylglycine, Ala-Gly, D-Alanylglycine, N-L-Alanylglycine, DL-Alanylglycine, L-Alanyl-glycine, Glycine, N-L-alanyl-, Glycine, N-DL-alanyl-, H-DL-Ala-Gly-OH, Glycine, N-D-alanyl-, DL-ALA-GLY, DL-ALANYL GLYCINE, L-.alpha.-Alanylglycine, A0878_SIGMA, 05270_FLUKA, CHEBI:185249, MolPort-001-762-459, CID79094

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXISPYVYMQWFLE-UHFFFAOYSA-N

1188-01-8
DL-ALANYL-GLYCYL-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-aminopropanoylamino)acetyl]amino]acetic acid | CAS Registry Number: 927-21-9
Synonyms: ala-gly-gly, dl-Alanylglycylglycine, D-Ala-Gly-Gly, DL-ALA-GLY-GLY, Alanylglycylglycine (DL), DL-Alanyl-glycyl-glycine, H-DL-Ala-Gly-Gly-OH, NCIOpen2_006122, A1128_SIGMA, Glycine, N-(N-L-alanylglycyl)-, NSC89601, MolPort-003-791-805, NSC36654, CID136714, A0184, LT00645381, (([(2-Aminopropanoyl)amino]acetyl)amino)acetic acid, 3146-40-5, 89921-48-2

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGPWRRFOPXVGOH-UHFFFAOYSA-N

927-21-9
DL-Alanyl-L-alanine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 59247-16-4
Synonyms: dl-Alanyl-l-alanine, H-DL-Ala-Ala-OH, CTK1G7863, ANW-33203, AKOS010398390, AKOS015854504, AG-G-10835, KB-50268, A0672, FT-0693019, I14-55702, Alanyl-L-alanine;(2S)-2-(2-Aminopropanoylamino)propanoic acid;

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEFJQIDDEAULHB-BKLSDQPFSA-N

59247-16-4
DL-ALANYL-L-PHENYLALANINE (0 suppliers)
DL-Allantoin-5-13C,1-15N (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 285978-19-0

Molecular Formula: C4H6N4O3Molecular Weight: 160.101504 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-SPBYTNOZSA-N

285978-19-0
DL-allo-Inositol (1 supplier)112314-14-4
Dl-Allo-Isoleucine (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 3107-04-8
Synonyms: Alloisoleucine, allo-L-Isoleucine, L-Alloisoleucine, Isoleucine, l-isoleucine, Isoleucine, allo-, Isoleucine, threo-, L-allo-Isoleucine, L-Isoleucine, allo-, Allo-DL-isoleucine, L-Isoleucine, threo-, (3R)-LS-isoleucine, Norvaline, 3-methyl-, threo-, I8754_SIGMA, L-Norvaline, 3-methyl-, threo-, L-Isoleucine, 3-methyl-, threo-, CHEBI:43433, EINECS 216-142-3, NSC 206282, CID99288

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-UHNVWZDZSA-N

3107-04-8
DL-allo-Threonine (21 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 144-98-9
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid, CHEBI:38263

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

144-98-9
DL-ALLOISOLEUCINE (3 suppliers)
DL-Alloisoleucine, ethyl ester (1 supplier)125511-24-2
DL-Alloisoleucine, methyl ester (1 supplier)81084-74-4
DL-Allothreonine (1 supplier)150693-47-3
DL-Allothreonine, N,N-dimethyl-, ethyl ester (1 supplier)137940-60-4
DL-Allothreonine, O-methyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 2076-53-1
Synonyms: Allo-o-methyl-d-thr, 104195-79-1, D-allo-O-methylthreonine, O-methyl-D-allothreonine, (2R,3R)-2-amino-3-methoxybutanoic acid, (2R,3R)-2-Amino-3-methyloxybutanoic acid, AmbotzHAA5030, SCHEMBL6186621, DTXSID70672071, ZINC1700278, MFCD08063277, AKOS006284737, AN-33916, KB-47185, (2R,3R)-2-amino-3-methoxy-butanoic acid

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-QWWZWVQMSA-N

2076-53-1
dl-Aloesol (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-2-(2-hydroxypropyl)-5-methylchromen-4-one | CAS Registry Number: 104871-04-7
Synonyms: Aloesol, AC1NSWJM, J3.656.657D, 7-hydroxy-2-(2-hydroxypropyl)-5-methylchromone, 2-(2'-hydroxypropyl)-5-methyl-7-hydroxychromone, 7-hydroxy-2-(2-hydroxypropyl)-5-methylchromen-4-one, 7-hydroxy-2-(2-hydroxypropyl)-5-methyl-4H-chromen-4-one, 2-(2-Hydroxypropyl)-5-methyl-7-hydroxy-4H-1-benzopyran-4-one, 7-Hydroxy-2-(2-hydroxypropyl)-5-methyl-4H-1-benzopyran-4-one, 9CI

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYCNQWOKCMJKEZ-UHFFFAOYSA-N

104871-04-7
DL-alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride (0 suppliers)3186-11-6
Dl-Alpha-(Methylaminomethyl)Benzyl Alcohol (8 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylethanol | CAS Registry Number: 68579-60-2
Synonyms: Halostachine, (+-)-Halostachine, N-methylphenylethanolamine, nchembio801-comp9, bmse000396, 2-(Methylamino)-1-phenylethanol, 1-(2-Methylphenyl)ethanol, 2-Methylamino-1-phenylethanol, 209848_ALDRICH, CID913, NIOSH/DO9650000, 6027-95-8 (hydrochloride), CHEBI:16913, EINECS 229-525-5, Ethanol, 2-(methylamino)-1-phenyl-, alpha-((Methylamino)methyl)benzyl alcohol, alpha-(Methylaminomethyl)benzyl alcohol, WIN 5529-2, BRN 1072841, (+-)-alpha-((Methylamino)methyl)benzenemethanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCTYHONEGJTYQV-UHFFFAOYSA-N

68579-60-2
DL-ALPHA-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol;hydrochloride | CAS Registry Number: 2214-28-0
Synonyms: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol hydrochloride, SureCN9298806, AC1Q395W, CTK4E8753, NSC26226, NSC-26226, AG-E-62011, Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, hydrochloride (1:1), 2-Butanol,4-(dimethylamino)-3-methyl-1,2-diphenyl-, hydrochloride (6CI,7CI,8CI);Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, hydrochloride (9CI);NSC 26226

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRHOJMZRFAKSSV-UHFFFAOYSA-N

2214-28-0
Dl-Alpha-Amino-Epsilon-Caprolactam (21 suppliers)
Compound Structure IUPAC Name: 3-aminoazepan-2-one | CAS Registry Number: 671-42-1
Synonyms: 3-aminoazepan-2-one, 3-Amino-2-azepanone, 3-Aminohexahydro-2H-azepin-2-one, alpha-amino-epsilon-caprolactam, CHEBI:19471, AKE-BBV-098802, l-Alpha-amino-epsilon-caprolactam, 2H-Azepin-2-one, 3-aminohexahydro-, dl-Alpha-amino-epsilon-caprolactam, EINECS 211-584-3, CID102463, NSC522223, D-(+)-.alpha.-Amino-eta-caprolactam, BBV-098802, D-(+)-.alpha.-Amino-.epsilon.-caprolactam, C02837, 17929-90-7

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N

671-42-1
DL-ALPHA-AMINOPHENYLACETIC ACID (0 suppliers)
DL-alpha-Bromo-(5-imidazolyl)propionic acid (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 35319-96-1
Synonyms: BIB1186, NSC240869, CID99855, 2-Bromo-3-(5-imidazolyl)propionate, NSC 240869, alpha-Bromo-beta-(5-imidazolyl)propionic acid, 1H-Imidazole-4-propanoic acid, alpha-bromo-, (+-)-

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRTWOYOCILXSSX-UHFFFAOYSA-N

35319-96-1
DL-alpha-Cephalin (dipalmitoyl) (3 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 5681-36-7
Synonyms: DHPE, DPPE, DIPALMITOYL CEPHALIN, 1,2-Dipalmitoylcephaline, DL-a-Cephalin dipalmitate, a-Cephalin, b,g-dipalmitoyl, P3275_SIGMA, b,g-Dipalmitoyl-DL-a-cephalin, DL-b,g-Dipalmitoyl-a-cephalin, C37H74NO8P, Dipalmitoyl phosphatidylethanolamine, Phosphatidylethanolamine dipalmitoate, Dipalmitoylphosphatidylethanolamine, MolPort-003-932-565, CID65109, EINECS 227-142-8, DL-Dipalmitoylphosphatidylethanolamine, LMGP02010017, 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine, 1,2-Dipalmitoyl-3-phosphatidylethanolamine

Molecular Formula: C37H74NO8PMolecular Weight: 691.959121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SLKDGVPOSSLUAI-UHFFFAOYSA-N

5681-36-7
DL-Alpha-Hydroxycaproic Acid, 95 (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxyhexanoic acid | CAS Registry Number: 6064-63-7
Synonyms: 2-Hydroxyhexanoic acid, DL-2-Hydroxyhexanoic acid, 2-hydroxy-hexanoic acid, DL-alpha-Hydroxycaproic acid, bmse000571, DL-2-hydroxy caproic acid, 219800_ALDRICH, NSC227903, CID99824, EINECS 227-991-4, LMFA01050011, LT03328748

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYHNVHGFPZAZGA-UHFFFAOYSA-N

6064-63-7
Dl-alpha-hydroxycaproicacid (1 supplier)
Dl-Alpha-Hydroxyvaleric Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxypentanoate | CAS Registry Number: 6938-26-7
Synonyms: Ethyl 2-hydroxyvalerate, Ethyl 2-hydroxypentanoate, Ethyl DL -2-hydroxyvalerate, 56650_ALDRICH, H8878_SIGMA, 56650_FLUKA, Ethyl (+/-)-2-hydroxyvalerate, 2-Hydroxyvaleric Acid Ethyl Ester, CID96120, NSC53939, 2-Hydroxypentanoic Acid Ethyl Ester, EINECS 230-066-8, DL-alpha-Hydroxyvaleric acid ethyl ester, Pentanoic acid, 2-hydroxy-, ethyl ester, DL-2-Hydroxypentanoic acid ethyl ester, DL -2-Hydroxypentanoic acid ethyl ester, E0644, 16179-36-5

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQGTZMCASHTGBJ-UHFFFAOYSA-N

6938-26-7
DL-Alpha-Methoxyphenylacetic acid (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid | CAS Registry Number: 7021-09-2
Synonyms: Methoxyphenylacetic acid, O-Methyl-L-mandelic acid, Methoxy(phenyl)acetic acid, 248983_ALDRICH, 65208_FLUKA, Benzeneacetic acid, alpha-methoxy-, CID643325, DL-alpha-METHOXYPHENYLACETIC ACID, (S)-()-alpha-Methoxyphenylacetic acid, ST5405380, InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11, 1701-77-5

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N

7021-09-2
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