| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 5616-75-1
Synonyms: L-Valine, L-threonyl-, NSC81150, ACMC-20m2m5, AC1L9C51, MolPort-007-921-524, 99032-17-4, NSC-81150, AKOS002076920, CCG-200008, UNM000000877401, 2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoic acid
| Molecular Formula: | C9H18N2O4 | Molecular Weight: | 218.250220 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CKHWEVXPLJBEOZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 95657-14-0
Synonyms: AC1OE1SP, CTK3F3478, AKOS014883528, (2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid
| Molecular Formula: | C10H20N2O3 | Molecular Weight: | 216.277400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KRNYOVHEKOBTEF-JGVFFNPUSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-3-methyl-2-[methyl(octyl)amino]-3-octylsulfanylbutanoic acid | CAS Registry Number: 140939-19-1
Synonyms: CTK0F1006
| Molecular Formula: | C22H45NO2S | Molecular Weight: | 387.663200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CWXKNZRPQNTNNB-FQEVSTJZSA-N
| |
(2 suppliers)
IUPAC Name: 3-methyl-2-(octylamino)-3-octylsulfanylbutanoic acid | CAS Registry Number: 140939-18-0
Synonyms: ACMC-20mzxk
| Molecular Formula: | C21H43NO2S | Molecular Weight: | 373.636620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XNUOJIFSUVIANV-UHFFFAOYSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 250708-58-8
Synonyms: H-Val-OBzl.HCI, H-Val-OBzl . HCl, SCHEMBL2137602, KS-00000GIC, ZIUNABFUHGBCMF-RFVHGSKJSA-N, D-valine benzyl ester hydrochloride, MFCD22422648, ACM2462342, AK-49601, ST2414040, 462V342, (R)-benzyl 2-amino-3-methylbutanoate hydrochloride, benzyl (2S)-2-amino-3-methylbutanoate,hydrochloride, H-Val-OBzl inverted exclamation mark currency HCl
| Molecular Formula: | C12H18ClNO2 | Molecular Weight: | 243.731 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZIUNABFUHGBCMF-RFVHGSKJSA-N
| |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: (3,5-dimethylphenyl) (2R)-2-amino-3-methylbutanoate | CAS Registry Number: 790657-02-2
Synonyms: D-Valine,3,5-dimethylphenylester
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SFOCCFDOYFIVNE-GFCCVEGCSA-N
| |
(5 suppliers)
IUPAC Name: (2S)-2-amino-3-methyl-3-methylsulfanylbutanoic acid | CAS Registry Number: 29913-84-6
Synonyms: D-Valine, 3-(methylthio)-
| Molecular Formula: | C6H13NO2S | Molecular Weight: | 163.237920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XSMLYGQTOGLZDA-BYPYZUCNSA-N
| |
(1 supplier)
IUPAC Name: N-[(3S,7Z,12R,19S)-16-[3-(diaminomethylideneamino)propyl]-9-[(4-hydroxyphenyl)methyl]-2,6,11,14,15,18-hexaoxo-12-propan-2-yl-1,5,10,13,17-pentazabicyclo[17.3.0]docos-7-en-3-yl]formamide | CAS Registry Number: 170129-80-3
Synonyms: Cyclotheonamide D
| Molecular Formula: | C32H45N9O8 | Molecular Weight: | 683.767 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: SVYQPGIZYPRTIN-SIMDEJSOSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: (2R,3S)-2-amino-4-fluoro-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 737738-68-0
Synonyms: D-Valine,4-fluoro-3-hydroxy-, -
| Molecular Formula: | C5H10FNO3 | Molecular Weight: | 151.136203 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IORJTRZQKWHWNT-WVZVXSGGSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: (2R)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 110660-90-7
Synonyms: AKOS014883526, AK433509, (R)-2-(Hexa-2,4-dienamido)-3-methylbutanoic acid
| Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.261 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UDVYBIXHHMKJQD-ZVEBZHOTSA-N
| |
(3 suppliers)
IUPAC Name: (2R)-2-(butanoylamino)-3-methylbutanoic acid | CAS Registry Number: 143896-77-9
Synonyms: AKOS017531231, (R)-2-Butyramido-3-methylbutanoic acid, AK437356
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.239 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFBGKIUQJKBFIO-MRVPVSSYSA-N
| |
(4 suppliers)
IUPAC Name: (2R)-2-(2-aminoethylamino)-3-methylbutanoic acid | CAS Registry Number: 243653-69-2
Synonyms: D-Valine,N- -, SCHEMBL3188611
| Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.214140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XTVNZWVSZBQLEU-ZCFIWIBFSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (3S,6R,9S,12S,14E,16R,18S)-6-[(3-chloro-4-hydroxyphenyl)methyl]-7,9,12,14,16,18-hexamethyl-3-propan-2-yl-1-oxa-4,7,10-triazacyclooctadec-14-ene-2,5,8,11-tetrone | CAS Registry Number: 157207-91-5
Synonyms: Geodiamolide TA
| Molecular Formula: | C30H44ClN3O6 | Molecular Weight: | 578.147 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VWENMDIXDQSQSW-UIEUQYGRSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-[[2-[[8-amino-9-[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 66702-04-3
Synonyms: NSC266098, AC1L8OBJ, NSC-266098, methyl 2-[[2-[[8-amino-9-[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoate
| Molecular Formula: | C36H48N6O12 | Molecular Weight: | 756.799320 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: ALTALLDEIGALMT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: benzyl (2S)-6-[[(2R)-3-benzylsulfanyl-1-[[(2R)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]amino]-1-oxopropan-2-yl]amino]-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 79761-05-0
Synonyms: d-Valine,N-[N-[1,6-dioxo-6- -5-[[ carbonyl]amino]hexyl]-S- -l-cysteinyl]-,phenylmethylester, -
| Molecular Formula: | C43H49N3O8S | Molecular Weight: | 767.929460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: NAJVCNDJBUPIAI-BQNIOCEISA-N
| |