H,H 1 (ZIRCONIUM ALLOY) Suppliers & Manufacturers

CHEMICAL products beginning with : H

1 to 50 of 24630 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

H (0 suppliers)

IUPAC Name: 3-methyl-1H-indole-5,6-diol | CAS Registry Number: 4813-45-0
Synonyms: 3-Methyl-1H-indole-5,6-diol, SCHEMBL435044, 5,6-Dihydroxy-3-methylindole, ZUTZCXDHPIACCR-UHFFFAOYSA-N

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZUTZCXDHPIACCR-UHFFFAOYSA-N

4813-45-0

H 1 (ZIRCONIUM ALLOY) (2 suppliers)

37202-87-2

H 1000 (2 suppliers)

29345-16-2

H 119/72 (1 supplier)

62572-91-2

H 1239 (1 supplier)

57342-09-3

H 142 (4 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[[(2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]hexanoic acid | CAS Registry Number: 85139-12-4
Synonyms: CHEBI:252708, CID134897, H-142, Pro-His-Pro-Phe-His-Leu[CH2NH]Val-Ile-His-Lys, Pro-His-Prp-Phe-His-Leu(psi)[CH2NH]Val-Ile-His-Lys(H-142), L-Lysine, N2-(N-(N-(N-(4-methyl-2-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)pentyl)-L-valyl)-L-isoleucyl)-L-histidyl)-, (S)-

Molecular Formula:	C₆₀H₉₁N₁₇O₁₀	Molecular Weight:	1210.472440 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: XIZSMQBWVQNHCA-NIRMQQKASA-N

85139-12-4

H 152/66 (6 suppliers)

IUPAC Name: 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 91854-02-3
Synonyms: SCHEMBL6951228, H-152/66

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTAXOPSSIFVUSX-UHFFFAOYSA-N

91854-02-3

H 159B (2 suppliers)

55602-89-6

H 160-51 (4 suppliers)

IUPAC Name: ethyl 2-amino-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 52157-12-7
Synonyms: CID193867, H-160-51, 2-Amino-4-(2-chlorophenyl)1,4-dihydro-6-methyl-3-pyridine carboxylic acid ethyl ester, 3-Pyridinecarboxylic acid, 2-amino-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, ethyl ester

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVSTTYFNXFWERF-UHFFFAOYSA-N

52157-12-7

H 1702 (1 supplier)

38946-73-5

H 182/26 (3 suppliers)

96558-26-8

H 189 (4 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[[(2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-6-methylheptanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 90145-64-5
Synonyms: CID146136, H-189, L-Lysine, N2-(N-(N-(N-(3-hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-valyl)-L-isoleucyl)-L-histidyl)-, (S-(R*,R*))-

Molecular Formula:	C₆₂H₉₃N₁₇O₁₂	Molecular Weight:	1268.508520 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: PZJOKAFPZVCZBJ-DJQQXEBLSA-N

90145-64-5

H 240/18 (1 supplier)

42865-10-1

H 256 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-3-phenylpropyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid | CAS Registry Number: 100111-08-8
Synonyms: 1gvx, 2er6, AC1L3U7E, CHEMBL327162, Pro-thr-glu-phe-CH2NH-phe-arg-glu, H-256, (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]pentanedioic acid, L-Glutamic acid, N-(N2-(N-(3-phenyl-2-((N-(N-L-prolyl-L-threonyl)-L-alpha-glutamyl)amino)propyl)-L-phenylalanyl)-L-arginyl)-, (S)-

Molecular Formula:	C₄₃H₆₂N₁₀O₁₂	Molecular Weight:	911.012180 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: WNWJVPXOYQRRNI-MVPDBZEZSA-N

100111-08-8

H 261 (4 suppliers)

IUPAC Name: (2S)-2-[[(2R,3S)-2-[[(2S,4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-hydroxy-7-methyl-2-propan-2-yloctanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 91464-97-0
Synonyms: H 261 Oligopeptide, H-261 Oligopeptide, CHEBI:252477, AIDS106202, AIDS-106202, CID130263, his-pro-phe-his-leu(OH)-val-ile-his, H-261, H261, L-Histidine, L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-(2S,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(1-methylethyl)octanoyl-L-isoleucyl-, (2S)-2-[(2R,3S)-2-[(2S,4S,5S)-5-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-hydroxy-7-methyl-2-(propan-2-yl)octanamido]-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid, L-Histidine, N-(N-(5-((N-(N-(1-L-histidyl-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-4-hydroxy-7-methyl-2-(1-methylethyl)-1-oxooctyl)-L-isoleucyl)-, (2S-(2R*,4R*,5R*))-

Molecular Formula:	C₅₀H₇₃N₁₃O₉	Molecular Weight:	1000.196320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: UGJSFMSTPAPJJO-FWHCSXHRSA-N

91464-97-0

H 31866 (2 suppliers)

67232-34-2

H 319 (1 supplier)

57343-61-0

H 386-O (4 suppliers)

IUPAC Name: 1-[1-(2-chlorophenyl)ethyl]pyrrolidine hydrochloride | CAS Registry Number: 74039-39-7
Synonyms: CID3057466, LS-137504, 1-(o-Chloro-alpha-methylbenzyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(o-chloro-alpha-methylbenzyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.176080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNLQZKMSMZVRHG-UHFFFAOYSA-N

74039-39-7

H 4 (5 suppliers)

IUPAC Name: 5-[(2,5-dioxo-1-phenylimidazolidin-4-yl)methylsulfanylmethylsulfanylmethyl]-3-phenylimidazolidine-2,4-dione | CAS Registry Number: 22139-83-9
Synonyms: CID90740, LS-76241, Hydantoin, 5,5'-(methylenedithiodimethylene)bis(3-phenyl-, Hydantoin, 3,3'-diphenyl-5,5'-(methylenedithiodimethylene)-, Hydrantoin, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl-, Hydrantoin, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl- (8CI), 2,4-Imidazolidinedione, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl-, 2,4-Imidazolidinedione, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl- (9CI)

Molecular Formula:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQJJEJDWFORDKH-UHFFFAOYSA-N

22139-83-9

H 461 (3 suppliers)

IUPAC Name: 1-(1-phenylpentyl)piperidine hydrochloride | CAS Registry Number: 73790-86-0
Synonyms: 1-(1-Phenylpentyl)piperidine hydrochloride, CID3056535, LS-115911, Piperidine, 1-(1-phenylpentyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₆ClN	Molecular Weight:	267.837340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGXWFPWXUXOVIH-UHFFFAOYSA-N

73790-86-0

H 6 (1 supplier)

IUPAC Name: aluminum;2-methyl-1,3,5-trinitrobenzene;1,3,5-trinitro-1,3,5-triazinane | CAS Registry Number: 67713-16-0
Synonyms: Hexotonal, Torpex, Comp B, Alex 20, Alex 32, HBX 1, HBX 3, Hexotonal hexatonal, cast, KS 22, Cyclonite mixt. with aluminum and trinitrotoluene, Aluminium mixture with cyclonite and trinitrotoluene, 1,3,5-Triazine, hexahydro-1,3,5-trinitro-, mixt. with aluminum and 2-methyl-1,3,5-trinitrobenzene, 57608-65-8, 57608-66-9, 60976-68-3, 78403-24-4

Molecular Formula:	C₁₀H₁₁AlN₉O₁₂	Molecular Weight:	476.228979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: TXLZOPDLTIKNQE-UHFFFAOYSA-N

67713-16-0

H 64-52 (3 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(4-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 13707-90-9
Synonyms: 4-Allylphenoxypropanolamine, CID192890, 2-Propanol, 1-((1-methylethyl)amino)-3-(4-(2-propenyl)phenoxy)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDUAYNIDLQOSGX-UHFFFAOYSA-N

13707-90-9

H 716 (2 suppliers)

27344-21-4

H 716Q (2 suppliers)

57372-52-8

H 74 (4 suppliers)

IUPAC Name: 2-(3,4-dichloroanilino)-2-phenylacetonitrile | CAS Registry Number: 71144-20-2
Synonyms: CID172744, (3,4-Dichloroanilino)phenylacetonitrile, H-74, alpha-((3,4-Dichlorophenyl)amino)benzeneacetonitrile, Benzeneacetonitrile, alpha-((3,4-dichlorophenyl)amino)-

Molecular Formula:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCDQQTLWNUACAP-UHFFFAOYSA-N

71144-20-2

H 77 (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 82131-82-6
Synonyms: CID133836, H-77, L-Tyrosine, N-(N-(N-(2-((N-(N-(1-D-histidyl-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-4-methylpentyl)-L-leucyl)-L-valyl)-, (S)-

Molecular Formula:	C₅₂H₇₄N₁₂O₉	Molecular Weight:	1011.218960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: ABDWINSTWUZFIV-RLWIUDPYSA-N

82131-82-6

H 774 (2 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 33406-36-9
Synonyms: BRN 2341399, H774, CID3037915, 42920-39-8 (citrate[1:1]), LS-157200, Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine, Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethyl-, Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethyl- (9CI)

Molecular Formula:	C₃₀H₃₇NO₃	Molecular Weight:	459.619680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMJZGIHPNOUMNO-FLWNBWAVSA-N

33406-36-9

H 810 (2 suppliers)

7177-39-1

H 875 (1 supplier)

12669-42-0

H 95/71 (2 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]formamide | CAS Registry Number: 19314-98-8
Synonyms: Formanilide, 4'-[2-hydroxy-3-(isopropylamino)propoxy]-, AC1LB5FQ, CHEMBL153004, XRTJUQUBUGUQLA-UHFFFAOYSA-N, Formamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, OR237551, H-95/71, 4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylformamide #, N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]formamide

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XRTJUQUBUGUQLA-UHFFFAOYSA-N

19314-98-8

H 99/68 (2 suppliers)

88848-63-9

H Acid (18 suppliers)

IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula:	C₁₀H₉NNaO₇S₂+	Molecular Weight:	342.300730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

5460-09-3

H Cadherin Protein, Mouse, Recombinant (hFc) (1 supplier)

H Cadherin Protein, Mouse, Recombinant (His) (1 supplier)

H Cadherin Protein, Rat, Recombinant (1 supplier)

H Cadherin Protein, Rat, Recombinant (hFc) (1 supplier)

H Cadherin Protein, Rat, Recombinant (His) (1 supplier)

H PROTEIN,DROSOPHILA (3 suppliers)

IUPAC Name: 2-(carboxymethylamino)-2-oxoacetic acid | CAS Registry Number: 148349-66-0
Synonyms: N-Oxalylglycine, Oxalylglycine, 5262-39-5, Oxaloglycine, UNII-VVW38EB8YS, 2-((Carboxymethyl)amino)-2-oxoacetic acid, N-OXALYOLGLYCINE, N-(carboxycarbonyl)glycine, VVW38EB8YS, 2-oxo-3-azaglutaric acid, 2-(carboxymethylamino)-2-oxoacetic acid, CHEMBL90852, Glycine, N-(carboxycarbonyl)-, CHEBI:44482, OGA, C4H5NO5, 2xml, 3hqr, 4idz, 4nrp

Molecular Formula:	C₄H₅NO₅	Molecular Weight:	147.086 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIMZLRFONYSTPT-UHFFFAOYSA-N

148349-66-0

H(-ARG-EAHX)6-ARG-OH (6 suppliers)

IUPAC Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 457633-17-9
Synonyms: H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproy

Molecular Formula:	C₇₈H₁₅₂N₃₄O₁₄	Molecular Weight:	1790.298 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	22

InChIKey: FBEVKWIIWYPLMD-IMPHXENQSA-N

457633-17-9

H(-ASN-PRO-ASN-ALA)2-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 110713-84-3
Synonyms: H(-Asn-Pro-Asn-Ala)2-OH

Molecular Formula:	C₃₂H₅₀N₁₂O₁₃	Molecular Weight:	810.823 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: JVPPDKCEOCENCE-QFHQRVFTSA-N

110713-84-3

H(-ASN-PRO-ASN-ALA)6-OH (4 suppliers)

Synonyms: H(-Asn-Pro-Asn-Ala)6-OH

Molecular Formula:	C₉₆H₁₄₆N₃₆O₃₇	Molecular Weight:	2396.439 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	38

InChIKey: TZKNCMSABYHAED-DSZVNZJASA-N

114332-71-7

H(-LYS-ARG)3-ARG-GLY-ASP-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 148796-92-3
Synonyms: Bifunctional Antiplatelet Agent

Molecular Formula:	C₅₃H₁₀₃N₂₅O₁₃	Molecular Weight:	1298.569 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	21

InChIKey: HWFBYIXABGFRRX-UMMSRAONSA-N

148796-92-3

H)-one (7 suppliers)

IUPAC Name: 3-(trifluoromethyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 628332-15-0
Synonyms: 6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE, SureCN1067276, CTK8C3505, MolPort-008-427-433, ANW-70182, AKOS016002509, MCULE-4713585228, AK100501, KB-247313, 6-(trifluoromethyl)-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₅H₅F₃N₂O	Molecular Weight:	166.101210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJGACGPBDXVCGJ-UHFFFAOYSA-N

628332-15-0

H-(2S,4R)-G-HYDROXY-GLU-OH (10 suppliers)

IUPAC Name: (2S,4R)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 2485-33-8
Synonyms: CHEBI:21285, L-erythro-4-hydroxyglutamic acid, (2S,4R)-2-amino-4-hydroxypentanedioic acid, L-erythro-4-Hydroxyglutamate, (4S)-4-hydroxy-L-glutamic acid, AC1L9A2D, CHEMBL371946, CTK8F1736, (2S,4R)-4-Hydroxyglutamic Acid, (4R)-4-Hydroxy-L-glutamic acid, erythro-4-hydroxy-L-glutamic acid, H-(2S,4R)-Glu(g-OH)-OH, H-(2S,4R)-|A-Hydroxy-Glu-OH, (2S,4R)-gamma-Hydroxyglutamic acid, (2S,4R)-4-Hydroxy-L-glutamic Acid, AKOS006271402, AG-E-74642, (2S,4R)-g-4-Hydroxy-L-glutamic Acid, erythro-(4R)-4-Hydroxy-L-glutamic acid, FT-0669646

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.128660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBDWQSHEVMSFGY-STHAYSLISA-N

2485-33-8

H-(2S,4S)-?-HYDROXY-GLU-OH (9 suppliers)

IUPAC Name: (2S,4S)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 3913-68-6
Synonyms: Hydroxyglutamic acid, allo-gamma-Hydroxyglutamic acid, threo-4-Hydroxy-L-glutamic acid, (2S,4S)-4-hydroxyglutamic acid, CHEBI:433058, CID192790

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.128660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBDWQSHEVMSFGY-HRFVKAFMSA-N

3913-68-6

H-(Gly)3-Lys(N3)-OH (4 suppliers)

IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-6-azidohexanoic acid | CAS Registry Number: 2250437-45-5
Synonyms: AKOS030213008, (2S)-2-[[2-[[2-[(2-Aminoacetyl)amino]acetyl]amino]acetyl]amino]-6-azidohexanoic acid

Molecular Formula:	C₁₂H₂₁N₇O₅	Molecular Weight:	343.340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OTAJJAGRBJWUDS-QMMMGPOBSA-N

2250437-45-5

H-(Gly)3-Lys(N3)-OH (hydrochloride) (3 suppliers)

IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-6-azidohexanoic acid;hydrochloride | CAS Registry Number: 2737202-70-7
Synonyms: H-Gly-Gly-Gly-Lys(N3) HCl

Molecular Formula:	C₁₂H₂₂ClN₇O₅	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FHWDRASZJQHVLA-QRPNPIFTSA-N

2737202-70-7

H-?-ABU-OTBU�HCL (4 suppliers)

58640-01-1

H-?-ASP-LEU-OH (10 suppliers)

IUPAC Name: (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14650-26-1
Synonyms: beta-Asp-Leu, L-beta-aspartyl-L-leucine, L-beta-Asp-L-Leu, H-Asp(Leu-OH)-OH, CHEBI:68600, ZINC2522597, AKOS030622993, AM001622, C-46026, (2S)-2-[(3S)-3-AMINO-3-CARBOXYPROPANAMIDO]-4-METHYLPENTANOIC ACID

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYJILWQAFPUBHP-BQBZGAKWSA-N

14650-26-1

H-?-ASP-PHE-OME (7 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-61-8
Synonyms: beta-Asp-Phe methyl ester, Ambsda500016187, A1050_SIGMA, 421677_ALDRICH, EINECS 245-262-9, MolPort-001-792-416, CID89862, CPD-8982, Nbeta-L-aspartyl-phenylalanine methyl ester, N-beta-L-Aspartyl-L-phenylalanine methyl ester, 1-Methyl N-L-beta-aspartyl-3-phenyl-L-alaninate

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SHHIPKDJQYIJJF-QWRGUYRKSA-N

22839-61-8

1 to 50 of 24630 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20