(2S,4S,5R)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-OXIDE PHENYLMETHYL ESTER-D2,(2S,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

56701 to 56750 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,4S,5R)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-OXIDE PHENYLMETHYL ESTER-D2 (0 suppliers)

(2S,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 157580-39-7
Synonyms: SCHEMBL4806834, (4S,5R)-3-tert-butoxycarbony-2-(4-anisy)-4-phenyl-5-oxazolidinecarboxylic acid, (4S,5R)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-5-carboxylic acid, MFCD24387546, MFCD31699898, AK-44901, SY236935, SY264250, DB-065904, FT-0697750, FT-0697924, (2R,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid, 2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSVWUXLRSKRKFZ-UHFFFAOYSA-N

157580-39-7

(2S,4S,5R)-4,5-Dihydroxypiperidine-2-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: (2S,4S,5R)-4,5-dihydroxypiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1429476-34-5
Synonyms: AKOS027331836, (2S,4S,5R)-4,5-DIHYDROXYPIPERIDINE-2-CARBOXYLIC ACID HCL

Molecular Formula:	C₆H₁₂ClNO₄	Molecular Weight:	197.615 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XEWYBIJVUARTSV-ASMLCRKRSA-N

1429476-34-5

(2S,4S,5R)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-ethynyl-4-hydroxytetrahydrofuran-2-yl acetate (0 suppliers)

1400814-19-8

(2S,4S,5R)-oxane-2,4,5-triol (1 supplier)

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 36792-85-5
Synonyms: 2-Deoxy-alpha-D-ribopyranose, UNII-5B8T0950KF, 5B8T0950KF, 2-deoxy-alpha-D-erythro-pentopyranose, 2-deoxy-alpha-D-arabinopyranose, alpha-D-2-deoxyribose, alpha-D-2-Deoxyribopyranose, SCHEMBL441341, CHEBI:27806, DTXSID00331583, ZINC164946, alpha-D-Erythro-pentopyranose, 2-deoxy-, C08347, Q27103348, WURCS=2.0/1,1,0/[ad22h-1a_1-5]/1/

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

36792-85-5

(2S,4S,5R)-Tert-Butyl 5-Ethyl-2-(2-Hydroxyethyl)piperidine-4-Carboxylate (2 suppliers)

(2S,4S,5R)â€5â€AMINOMETHYLâ€4â€HYDROXYâ€TETRAHYDROâ€FURANâ€2â€CARBOXYLICACID (0 suppliers)

(2S,4S,5R,6R)-2,4-Dihydroxy-5-(2-hydroxyacetamido)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 885329-49-7
Synonyms: GcNeu, 1113-83-3, NeuGc, NGNA, N-glycolyl-beta-neuraminic acid, CHEBI:62084, MFCD00057551, N-Glycolyl Neuraminic Acid, (2S,4S,5R,6R)-2,4-dihydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, N-glycoloyl-beta-neuraminic acid, NeuGc;GcNeu, NeuNGl, Neu5Glc, NGE, N-Glycolyl-5-neuraminate, N-gly-colylneuraminic acid, Epitope ID:153193, UNII-NB446XTC7L, SCHEMBL22503

Molecular Formula:	C₁₁H₁₉NO₁₀	Molecular Weight:	325.270 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: FDJKUWYYUZCUJX-AJKRCSPLSA-N

885329-49-7

(2S,4S,5R,6R)-5-acetamido-2-[(1S,2R)-1-[(2R,3R,4S,6R)-3-acetamido-6-carboxy-4,6-dihydroxy-oxan-2-yl]-1,3-dihydroxy-propan-2-yl]oxy-4-hydroxy-6-[(1S,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (0 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1S,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 137760-83-9
Synonyms: CTK0I0882

Molecular Formula:	C₂₂H₃₆N₂O₁₇	Molecular Weight:	600.524440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: LWXBZLHHWJUOSV-LEONOIEMSA-N

137760-83-9

(2S,4S,5R,6R)-5-ACETAMIDO-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-5-AMINO-1,2,4-TRIHYDROXY-6-OXO-HEXAN-3-YL]OXY-3,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-4-YL]OXY-4-HYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]OXANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 126151-66-4
Synonyms: 3'-Sialyllactosamine, CTK4B4987, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2®3)-O-b-D-galactopyranosyl-(1®4)-2-amino-2-deoxy-, AG-D-54943

Molecular Formula:	C₂₃H₄₀N₂O₁₈	Molecular Weight:	632.566300 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: MKNNYTWMAUAKMA-BIUDBFNYSA-N

126151-66-4

(2s,4s,5r,6r)-5-acetamido-2-[(2r,3s,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1r,2r)-1,2,3-trihydroxypropyl]oxane-2-carboxylic Acid;azane (2 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid;azane | CAS Registry Number: 97416-76-7
Synonyms: EINECS 306-823-4, alpha-D-Glucopyranose, O-(N-acetyl-alpha-neuraminosyl)-(2.3)-O-beta-D-galactopyranosyl-(1.4)-, monoammonium salt

Molecular Formula:	C₂₃H₄₂N₂O₁₉	Molecular Weight:	650.581580 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: ZORDZHRGSMIZPA-BBQKPCPVSA-N

97416-76-7

(2S,4S,5R,6R)-5-ACETAMIDO-2-[(2R,3S,4S,5R,6S)-3,5-DIHYDROXY-2-(SULFOOX YMETHYL)-6-[(2R,3R,4S,5R)-4,5,6-TRIHYDROXY-2-(HYDROXYMETHYL)OXAN-3-YL] OXY-OXAN-4-YL]OXY-4-HYDROXY-6-[(1S,2R)-1,2,3-TRIHYDROXYPROPYL]OXANE-2- CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(sulfooxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 22352-48-3
Synonyms: ANLS, N-Acetylneuraminlactose sulfate, N-Acetylneuramin lactose sulfate, CID3082206, N-Acetylneuraminoyllactose sulfate ester, D-Glucopyranose, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-6-O-sulfo-beta-D-galactopyranosyl-(1-6)-

Molecular Formula:	C₂₃H₃₉NO₂₂S	Molecular Weight:	713.614260 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: DGUVEDGWGJXFCX-METZQCMUSA-N

22352-48-3

(2S,4S,5R,6R)-5-ACETAMIDO-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-AC ETAMIDO-4-HYDROXY-2-(HYDROXYMETHYL)-6-[[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDR OXY-6-[(2R,3S,4S,5R,6S)-5-HYDROXY-2-(HYDROXYMETHYL)-4-[(2S,3R,4S,5R,6R )-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2 (3 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 134366-06-6
Synonyms: Gbvscp, AC1MJ08Y, Streptococcal polysaccharide V group B, Group B type V strep capsular polysaccharide, Capsular polysaccharide, streptoccal group B type V, (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, beta-D-Glucopyranose, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl-(1-6)-O-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula:	C₄₉H₈₂N₂O₃₉	Molecular Weight:	1323.165380 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	39

InChIKey: NOVHANKYCIGDMV-KSYJWRBWSA-N

134366-06-6

(2S,4S,5R,6R)-5-ACETAMIDO-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-ACETAMIDO-4,6-DIHYDROXY-2-(HYDROXYMETHYL)OXAN-3-YL]OXY-3,4,5-TRIHYDROXYOXAN-2-YL]METHOXY]-4-HYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]OXANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 78969-47-8
Synonyms: 6'-Sialyl-N-acetyllactosamine, AG-H-16544, 6-Sialyl-N-acetyllactosamine, 37966_FLUKA, 37966_SIGMA, CTK5E6278, HMDB06584, NeuAc alpha,6Gal beta1,4GIcNAc, 62-a-N-Acetylneuraminyl-N-acetyllactosam, 62-alpha-N-Acetylneuraminyl-N-acetyllactosam, 62-alpha-N-Acetylneuraminyl-N-acetyllactosamine, 6 inverted exclamation marka-Sialyl-N-acetyllactosamine sodium salt, 62-a-N-Acetylneuraminyl-N-acetyllactosamine;6'-Sialyl-N-acetyllactosamine, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2®6)-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy-, O-(N-acetyl-a-neuraminosyl)-(2->6)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-Glucose

Molecular Formula:	C₂₅H₄₂N₂O₁₉	Molecular Weight:	674.602980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: RPSBVJXBTXEJJG-RAMSCCQBSA-N

78969-47-8

(2S,4S,5R,6R)-5-ACETAMIDO-4-ACETYLOXY-2-HYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]OXANE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 16655-75-7
Synonyms: CHEBI:32844, 4-O-Acetyl-N-acetylneuraminic acid, CID130468, C04015, D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 4-acetate

Molecular Formula:	C₁₃H₂₁NO₁₀	Molecular Weight:	351.306540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LVBIMVQYUKOENY-XAGGSGLKSA-N

16655-75-7

(2S,4S,5R,6R)-5-ACETAMIDO-6-(1-ACETYLOXY-2,3-DIHYDROXYPROPYL)-2,4-DIHYDROXYOXANE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-acetamido-6-(1-acetyloxy-2,3-dihydroxypropyl)-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 18529-63-0
Synonyms: AC1MNC46, SureCN13190786, CTK8H3704, (2S,4S,5R,6R)-5-acetamido-6-(1-acetyloxy-2,3-dihydroxypropyl)-2,4-dihydroxyoxane-2-carboxylic acid, 5-acetamido-6-(1-acetyloxy-2,3-dihydroxypropyl)-2,4-dihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₁₀	Molecular Weight:	351.306540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DUOKWMWKFGDUDQ-UHFFFAOYSA-N

18529-63-0

(2S,4S,5R,6R)-5-ACETAMIDO-6-[(1R,2R)-1,2-DIHYDROXY-3-(2-HYDROXYPROPANOYLOXY)PROPYL]-2,4-DIHYDROXYOXANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-acetamido-6-[1,2-dihydroxy-3-(2-hydroxypropanoyloxy)propyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 92935-30-3
Synonyms: AGN-PC-000IFF, (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-(2-hydroxypropanoyloxy)propyl]-2,4-dihydroxyoxane-2-carboxylic acid, 5-acetamido-6-[1,2-dihydroxy-3-(2-hydroxypropanoyloxy)propyl]-2,4-dihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₁₄H₂₃NO₁₁	Molecular Weight:	381.332520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XXNWSGSWDRDYLR-UHFFFAOYSA-N

92935-30-3

(2S,4S,5S)-1-(3,5-Di-tert-butylphenyl)-3-(2-methylnaphthalen-1-yl)-4,5-diphenyl-1,3,2-diazaphospholidine 2-oxide (3 suppliers)

IUPAC Name: (4S,5S)-1-(3,5-ditert-butylphenyl)-3-(2-methylnaphthalen-1-yl)-4,5-diphenyl-1,3,2-diazaphospholidin-2-ium 2-oxide | CAS Registry Number: 2851432-36-3
Synonyms: G76307

Molecular Formula:	C₃₉H₄₂N₂OP+	Molecular Weight:	585.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOCORLCBMGRGMK-BCRBLDSWSA-N

2851432-36-3

(2S,4S,5S)-1-(tert-Butoxycarbonyl)-4-hydroxy-5-methylpyrrolidine-2-carboxylic acid (1 supplier)

1984825-82-2

(2S,4S,5S)-1-tert-Butyl 2-methyl 4-hydroxy-5-methylpyrrolidine-1,2-dicarboxylate (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S,5S)-4-hydroxy-5-methylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1984825-18-4
Synonyms: 1-tert-butyl 2-methyl (2S,4S,5S)-4-hydroxy-5-methylpyrrolidine-1,2-dicarboxylate, SCHEMBL18018155, ZINC498050774, AS-73771

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PULURDQJGWVSBE-CIUDSAMLSA-N

1984825-18-4

(2S,4S,5S)-3-(Tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid (0 suppliers)

153652-67-6

(2S,4S,5S)-5-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid (2 suppliers)

IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-2-carboxylic acid | CAS Registry Number: 1682647-21-7
Synonyms: (2R,4R,5S)-5-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic acid, (2R,4S,5R)-5-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic acid, 1682624-63-0, 1682647-31-9, (2S,4R,5R)-5-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid, 1682647-13-7

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKRFMVUHHVYGJK-UHFFFAOYSA-N

1682647-21-7

(2S,4S,5S)-5-aminospiro[3.3]heptane-2-carboxylic acid (0 suppliers)

1682749-19-4

(2S,4s,5S)-5-Aminospiro[3.3]heptane-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 7-aminospiro[3.3]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 1682647-20-6
Synonyms: (2R,4R,5S)-5-aminospiro[3.3]heptane-2-carboxylic acid hydrochloride, (2R,4S,5R)-5-aminospiro[3.3]heptane-2-carboxylic acid hydrochloride, 1682624-60-7, 1682647-29-5, (2S,4r,5R)-5-Aminospiro[3.3]heptane-2-carboxylic acid hydrochloride, 1682647-12-6

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICOMIOZHJJEDDB-UHFFFAOYSA-N

1682647-20-6

(2S,4S,5S,3R)-4-[(4S,5S,6S,2R,3R)-5-AMINO-3,4-DIHYDROXY-6-(HYDROXYMETHYL)(2H-3 ,4,5,6-TETRAHYDROPYRA (1 supplier)

IUPAC Name: (2S,3R,4S,5S)-3,6-diamino-4-[(2R,3R,4S,5S,6S)-5-amino-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,5-triol | CAS Registry Number: 60502-98-9
Synonyms: P2563-III

Molecular Formula:	C₁₂H₂₇N₃O₈	Molecular Weight:	341.361 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: JTNFPFOGNKSLAE-WUJBLJFYSA-N

60502-98-9

(2S,4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 19342-33-7
Synonyms: KB-62734

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-YZVZMWDSSA-N

19342-33-7

(2S,4S,5S,7R)-Aliskiren fumarate-d6 (0 suppliers)

2714473-51-3

(2S,4S,5S,7R)-ALISKIREN-D6 FUMARATE (2:1) (0 suppliers)

(2S,4S,5S,7S)-5-((tert-Butoxycarbonyl)amino)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanoic acid (0 suppliers)

IUPAC Name: (2S,4S,5S,7S)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-ylnonanoic acid | CAS Registry Number: 853273-51-5
Synonyms: SureCN862115, AK-78347

Molecular Formula:	C₃₀H₅₁NO₈	Molecular Weight:	553.727840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WXHZDBFASZUCLQ-QORCZRPOSA-N

853273-51-5

(2S,4S,5S,7S)-5-Amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide (1 supplier)

IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 735245-56-4
Synonyms: (2S,4S,5S,7S)-5-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide, SCHEMBL7302217, CHEMBL1188658, BDBM18328, ZINC14967677, AKOS027336807, PB38593, 2,7-dialkyl-substituted 8-phenyl-octanecarboxamide, 37, (2S,4S,5S,7S)-5-amino-N-(1-carbamoyl-1-methylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide

Molecular Formula:	C₂₉H₅₁N₃O₆	Molecular Weight:	537.742 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ACXRTNMTDZVPHF-ZJZGAYNASA-N

735245-56-4

(2s,4s,5s,7s)-5-amino-n-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[3-(3-methoxypropoxy)-4-(trideuteriomethoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide (1 supplier)

IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[3-(3-methoxypropoxy)-4-(trideuteriomethoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 1134152-28-5
Synonyms: SCHEMBL13336553, DTXSID50649448, (2S,4S,5S,7S)-5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-({3-(3-methoxypropoxy)-4-[(~2~H_3_)methyloxy]phenyl}methyl)-8-methyl-2-(propan-2-yl)nonanamide

Molecular Formula:	C₃₀H₅₃N₃O₆	Molecular Weight:	554.787 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UXOWGYHJODZGMF-GXOXHDOWSA-N

1134152-28-5

(2s,4s,5s,7s)-5-amino-n-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;6-chloro-1,1-dioxo-3,4-dihydro-2h-1?⁶,2,4-benzothiadiazine-7-sulfonamide (0 suppliers)

IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1351489-49-0
Synonyms: Rasilez HCT

Molecular Formula:	C₃₇H₆₁ClN₆O₁₀S₂	Molecular Weight:	849.497440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: GIWAHJLKDQZXRS-NATPOTRJSA-N

1351489-49-0

(2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hydrochloride (7 suppliers)

IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;hydrochloride | CAS Registry Number: 173399-03-6
Synonyms: Aliskiren hydrochloride, DSSTox_CID_28971, DSSTox_RID_83236, DSSTox_GSID_49045, CGP60536B, CAS-173399-03-6, NCGC00186464-01, CGP 60536, Rasilez Hydrochloride, Tekturna Hydrochloride, SureCN6045188, CHEMBL559358, CTK4D4626, Tox21_113592, Tox21_113592_1, AG-E-22921, AM84607, NCGC00186464-03, FT-0658127, (|AS,|AS,|AS,zS)-|A-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-|A-hydroxy-4-methoxy-3-(3-methoxypropoxy)-|A,z-bis(1-methylethyl)benzeneoctanamide Hydrochloride

Molecular Formula:	C₃₀H₅₄ClN₃O₆	Molecular Weight:	588.219260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BSJUIBZAXCXFMZ-NATPOTRJSA-N

173399-03-6

(2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-Methoxybenzyl)-5-Azido-N-(2-Carbamoyl-2-Methylpropyl)-4-Hydroxy-2-Isopropyl-8-Methylnonanamide (4 suppliers)

IUPAC Name: (2S,4S,5S,7S)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 324763-47-5
Synonyms: SCHEMBL14490315, NFXACOCBDXIPEY-QORCZRPOSA-N, AKOS025149421, ZINC100067100, X0311, (2S,4S,5S,7S)-5-azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonanoic acid (2-carbamoyl-2-methyl-propyl)-amide, (2S,4S,5S,7S)-5-azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)benzyl]-8-methyl-nonanoic acid (2-carbamoyl-2-methyl-propyl)-amide, (2S,4S,5S,7S)-N-(2,2-Dimethyl-3-oxo-3-aminopropyl)-2,7-diisopropyl-4-hydroxy-5-azido-8-[3-(3-methoxypropoxy)-4-methoxyphenyl]octaneamide, Benzeneoctanamide, N-(3-amino-2,2-dimethyl-3-oxopropyl)- delta-azido-gamma-hydroxy-4-methoxy-3-(3-methoxypropoxy)- alpha, zeta-bis(1-methylethyl)-, (alphaS, gammaS, deltaS, zetaS)-

Molecular Formula:	C₃₀H₅₁N₅O₆	Molecular Weight:	577.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NFXACOCBDXIPEY-QORCZRPOSA-N

324763-47-5

(2S,4Z)-1-METHYL-4-PROPYLIDENEPYRROLIDINE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (2S,4Z)-1-methyl-4-propylidenepyrrolidine-2-carboxylic acid | CAS Registry Number: 1932511-04-0
Synonyms: DTXSID60858347, (4Z)-1-Methyl-4-propylidene-L-proline, (S,Z)-1-Methyl-4-propylidenepyrrolidine-2-carboxylic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJFNZOJRGQZHEK-NZGHECTNSA-N

1932511-04-0

(2S,4Z)-2,4,5-Tris(benzoylamino)-methyl ester 4-pentenoic acid (2 suppliers)

66675-21-6

(2S,5?)-3,3-Dimethyl-7-oxo-6?-[(1-oxooctyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2?-carboxylic acid sodium salt (1 supplier)

IUPAC Name: sodium;N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]octanimidate | CAS Registry Number: 525-88-2
Synonyms: Sodium penicillin A

Molecular Formula:	C₁₆H₂₅N₂NaO₄S	Molecular Weight:	364.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AWUNKXKGGNBUQG-LQDWTQKMSA-M

525-88-2

(2S,5?)-6?-[[(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2?-carboxylic acid sodium salt (3 suppliers)

IUPAC Name: sodium;(2S,5R,6R)-6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 5985-13-7
Synonyms: 4-Hydroxybenzylpenicillin Sodium Salt, sodium;(2S,5R,6R)-6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₆H₁₇N₂NaO₅S	Molecular Weight:	372.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VLUNNMCSPBQUDX-LQDWTQKMSA-M

5985-13-7

(2S,5?)-6?-[[(S)-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2?-carboxylic acid potassium salt (1 supplier)

IUPAC Name: potassium;N-[[(1S)-2-[[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-oxo-1-phenylethyl]carbamoyl]furan-2-carboximidate | CAS Registry Number: 25673-17-0
Synonyms: BL-P-1597

Molecular Formula:	C₂₂H₂₁KN₄O₇S	Molecular Weight:	524.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YHXBVYYWGYPUJP-QGOQZGSBSA-M

25673-17-0

(2S,5?,6Z)-3,3-Dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2?-carboxylic acid (1 supplier)

IUPAC Name: (2S,5R,6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 87539-14-8
Synonyms: 6-Acetylmethylenepenicillanic acid, Ro-15-1903, 83151-26-2, AC1O5S3J, SCHEMBL1735582, SCHEMBL10965673, DTXSID50232192, HE075580, (2S,5beta,6Z)-3,3-Dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2beta-carboxylic acid, (2S,5R,6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-, (2S-cis)-

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKGZFJCMJFERPR-CNEXKXPGSA-N

87539-14-8

(2S,5a?)-Decahydro-6-methyl-9?-isopropyl-3?,9a?-methano-1-benzoxepine-2?,3,6?-triol (1 supplier)

Synonyms: Benghalensitriol

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWBMUFWUEHLJPZ-PKCACUDHSA-N

87174-93-4

(2S,5E)-5-Ethylidene-2?-[3-(2-hydroxyethyl)-1H-indol-2-yl]-?-methylene-4?-piperidineacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[(2S,4S,5Z)-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate | CAS Registry Number: 3668-17-5
Synonyms: Secoaspidodasycarpine

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VZMOFAZZXYFTMF-AHCNFZPHSA-N

3668-17-5

(2S,5R)-(+)-5-VINYL-2-QUINUCLIDINE-METHANOL (2 suppliers)

IUPAC Name: [(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 65266-34-4
Synonyms: SureCN5177999, CTK5C2453, AG-G-45555, 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (2S,5R)-(+)-5-VINYL-2-QUINUCLIDINE-METHANOL, 96;(2S,5R)-(+)-5-VINYL-2-QUINUCLIDINE-METHANOL, 96%

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAFZBOMPQVRGKU-SMILAEQMSA-N

65266-34-4

(2S,5R)-01-benzyl-2,5-dimethylpiperazine dihydrochloride (0 suppliers)

(2S,5R)-1,2,5-TRIMETHYL-4-PHENYLPIPERIDIN-4-YL PROPANOATE (1 supplier)

IUPAC Name: 4-(2-chlorophenyl)hexan-3-one | CAS Registry Number: 6626-27-3
Synonyms: 4-(2-chlorophenyl)hexan-3-one, NSC59841, AC1L6ICT, AC1Q3P8W, CTK5C3911, AR-1F5871, NSC-59841, AG-J-27023

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJCSDNVNXRYHJL-UHFFFAOYSA-N

6626-27-3

(2S,5R)-1,2,5-Trimethylpiperazine (5 suppliers)

IUPAC Name: (2S,5R)-1,2,5-trimethylpiperazine | CAS Registry Number: 1152367-85-5
Synonyms: SureCN1190407, AK109962, KB-206855

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDHYSFKPWCVXHZ-RQJHMYQMSA-N

1152367-85-5

(2S,5R)-1,2,5-Trimethylpiperazine hydrochloride(1:x) (1 supplier)

IUPAC Name: (2S,5R)-1,2,5-trimethylpiperazine;hydrochloride | CAS Registry Number: 1152111-42-6
Synonyms: F86912, (2S,5R)-1,2,5-TRIMETHYLPIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTJODMQOZCPIRR-HHQFNNIRSA-N

1152111-42-6

(2S,5R)-1,2,5-Trimethylpiperazine oxalate (6 suppliers)

IUPAC Name: oxalic acid;(2S,5R)-1,2,5-trimethylpiperazine | CAS Registry Number: 1523541-99-2
Synonyms: (2S,5R)-1,2,5-trimethylpiperazine; oxalic acid, MolPort-030-085-874, MolPort-044-812-419, AKOS030524929, KS-0000082C, AS-34853

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.253 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NBBIBDQOZBEFCJ-HHQFNNIRSA-N

1523541-99-2

(2s,5r)-1,4-dioxane-2,5-dicarboxylic Acid (0 suppliers)

IUPAC Name: (2S,5R)-1,4-dioxane-2,5-dicarboxylic acid | CAS Registry Number: 6938-88-1
Synonyms: (2r,5s)-1,4-dioxane-2,5-dicarboxylic acid, NSC53695, AC1L6BXA, AC1Q5R5A, SCHEMBL8071886, CTK5C9645, KST-1A8382, ZINC4722376, AR-1A3047, NSC-53695, (2R,4-dioxane-2,5-dicarboxylic acid, HE268590, (2S,5R)-1,4-dioxane-2,5-dicarboxylic acid

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JZKLSONINQGNTI-ZXZARUISSA-N

6938-88-1

(2S,5R)-1,5-BIS(TERT-BUTOXYCARBONYL)PIPERIDINE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxyamino]piperidine-2-carboxylic acid | CAS Registry Number: 1269493-41-5
Synonyms: SCHEMBL19990693, AKOS015969476, (2R,5S)-1,2-Piperidinedicarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl](phenylmethoxy)amino]-, 1-(1,1-dimethylethyl) ester, J3.659.872G, 5beta-[(Benzyloxy)(tert-butyloxycarbonyl)amino]piperidine-1,2alpha-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₂₃H₃₄N₂O₇	Molecular Weight:	450.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XIEOURUKUMUEIS-MSOLQXFVSA-N

1269493-41-5

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