(S)-3-AMINOCHROMAN-7-OL HBR,(S)-3-Aminocyclopentan-1-one Suppliers & Manufacturers

CHEMICAL products : Other

149401 to 149450 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-3-AMINOCHROMAN-7-OL HBR (3 suppliers)

IUPAC Name: (3S)-3-amino-3,4-dihydro-2H-chromen-7-ol;hydrobromide | CAS Registry Number: 2135336-73-9

Molecular Formula:	C₉H₁₂BrNO₂	Molecular Weight:	246.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKXUSERMXNVPPP-FJXQXJEOSA-N

2135336-73-9

(S)-3-Aminocyclopentan-1-one (0 suppliers)

2681297-99-2

(S)-3-Aminodihydrofuran-2,5-dione (4 suppliers)

IUPAC Name: (3S)-3-aminooxolane-2,5-dione | CAS Registry Number: 45597-36-2
Synonyms: L-aspartic anhydride, SCHEMBL238394, GWKOSRIHVSBBIA-REOHCLBHSA-N, FCH935749, ZINC32098832, AKOS006337208, AK320850, AX8225534

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWKOSRIHVSBBIA-REOHCLBHSA-N

45597-36-2

(S)-3-AMINOGLUTARIC ACID MONOMETHYL ESTER (2 suppliers)

IUPAC Name: (3S)-3-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 77856-53-2
Synonyms: AG-H-12054, CTK5E5060, AKOS006306826, (S)-3-Amino-4-methoxycarbonylbutyricacid, Pentanedioic acid,3-amino-, monomethyl ester, (S)- (9CI)

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTLHFZBIZFOLIK-BYPYZUCNSA-N

77856-53-2

(S)-3-Aminoheptan-1-Ol (3 suppliers)

IUPAC Name: (3S)-3-aminoheptan-1-ol | CAS Registry Number: 1158985-17-1
Synonyms: (S)-3-aminoheptan-1-ol, CTK8B6776, ANW-54324, AKOS006363559, AK-51089, KB-211463, AM20080107

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUJMTRBDHSMCOA-ZETCQYMHSA-N

1158985-17-1

(S)-3-Aminohexan-1-Ol (3 suppliers)

IUPAC Name: (3S)-3-aminohexan-1-ol | CAS Registry Number: 64197-80-4
Synonyms: (S)-3-aminohexan-1-ol, CTK2A6897, 1-Hexanol, 3-amino-, (3S)-, ANW-54325, AG-L-19802, AK-51090, KB-211465, AM20100578

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZOKDOZIDBMHOK-LURJTMIESA-N

64197-80-4

(S)-3-Aminohexan-1-ol hydrochloride (7 suppliers)

IUPAC Name: (3S)-3-aminohexan-1-ol;hydrochloride | CAS Registry Number: 68889-62-3
Synonyms: AKOS016009120, AK104471, KB-211466

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LWUKXXYWSXUWIF-RGMNGODLSA-N

68889-62-3

(S)-3-Aminohexanedioic acid (4 suppliers)

IUPAC Name: (3S)-3-aminohexanedioic acid | CAS Registry Number: 32908-48-8
Synonyms: (3S)-3-aminohexanedioic acid, (S)-3-aminoadipic acid, l-beta-homoglutamic acid, bAad, L-3-aminoadipic acid, UNII-I7Z284EY3H, I7Z284EY3H, L-beta-Homoglutamicacid, H- ?-HoGlu-OH.HCl, SCHEMBL288129, [S,(+)]-3-Aminoadipic acid, CHEBI:40935, ZINC2042752, MFCD17215410, AKOS030213062, Hexanedioic acid, 3-amino-, (3S)-, Hexanedioic acid, 3-amino-, (S)-(+)-, DS-019337, Q27120413

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XABCFXXGZPWJQP-BYPYZUCNSA-N

32908-48-8

(S)-3-Aminohexanoic acid hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-aminohexanoic acid;hydrochloride | CAS Registry Number: 64234-61-3
Synonyms: (S)-3-aminohexanoic acid hydrochloride, AKOS016014457, RL04452, AK131282, KB-05335

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UGGBHZGUSDAGRJ-JEDNCBNOSA-N

64234-61-3

(s)-3-Aminomethyl-1-Benzylpyrrolidine (11 suppliers)

IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-07-3
Synonyms: CID1519422, (3S)-3-Aminomethyl-1-benzylpyrrolidine, BAS 08767019, A67267

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N

229323-07-3

(S)-3-Aminomethyl-1-Boc-Piperidine (2 suppliers)

(S)-3-AMINOMETHYL-1-CBZ-PYRROLIDINE (0 suppliers)

(S)-3-Aminomethyl-1-N-Cbz-Pyrrolidine (2 suppliers)

(S)-3-AMINOMETHYL-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE (3 suppliers)

IUPAC Name: tert-butyl (3R)-3-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 150417-18-8
Synonyms: AJ-125813, tert-butyl (R)-3-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIYBOYJWGVDLPU-CYBMUJFWSA-N

150417-18-8

(S)-3-AMINOMETHYL-2-FMOC-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HCL (0 suppliers)

(S)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-Aminopentan-1-ol (2 suppliers)

IUPAC Name: (3S)-3-aminopentan-1-ol | CAS Registry Number: 1335367-89-9
Synonyms: (S)-3-AMINOPENTAN-1-OL, (3S)-3-aminopentan-1-ol, SCHEMBL21201263, AT14304, EN300-2517132

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMQNGMZJGKHTIA-YFKPBYRVSA-N

1335367-89-9

(S)-3-Aminopentan-1-ol hydrochloride (1 supplier)

IUPAC Name: (3S)-3-aminopentan-1-ol;hydrochloride | CAS Registry Number: 2418593-87-8
Synonyms: (3S)-3-aminopentan-1-olhydrochloride, (3S)-3-Aminopentan-1-ol;hydrochloride, (3S)-3-AMINOPENTAN-1-OL HCL, AT22343, (3S)-3-aminopentan-1-ol hydrochloride, EN300-26860688

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VRMVULAHHBXAMF-JEDNCBNOSA-N

2418593-87-8

(S)-3-AMINOPENTANENITRILE (8 suppliers)

IUPAC Name: (3S)-3-aminopentanenitrile | CAS Registry Number: 639804-64-1
Synonyms: (S)-3-Aminopentanenitrile, (3S)-3-aminopentanenitrile, (3S)-3-azanylpentanenitrile, CTK5C0359, Pentanenitrile,3-amino-, (3S)-, AG-G-39029, A834597

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVPPLRDSFQDFLX-YFKPBYRVSA-N

639804-64-1

(S)-3-Aminopentanoic acid (10 suppliers)

IUPAC Name: (3S)-3-aminopentanoic acid | CAS Registry Number: 14389-77-6
Synonyms: (S)-3-Amino-pentanoic acid, (S)-3-Amino-pentanoicacid, (S)-3-Amino-valeric acid, (3S)-3-aminopentanoic Acid, h-abu(2)-(c*ch2)oh, 670715_ALDRICH, CTK4C3854, Pentanoic acid,3-amino-, (3S)-, AKOS006339866, AG-D-86717, AK129982, KB-63524, A13826, I04-1176, Pentanoicacid, 3-amino-, (S)-;Valeric acid, 3-amino-, (S)-(+)- (8CI);

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFRURJKLPJVRQY-BYPYZUCNSA-N

14389-77-6

(S)-3-Aminopentanoic acid hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-aminopentanoic acid;hydrochloride | CAS Registry Number: 2044705-61-3
Synonyms: (S)-3-aminopentanoic acid hydrochloride, (S)-3-aminopentanoic acid hcl, KS-00000TUG, KS-000026EQ, MFCD24396378, AKOS030632809, GS-7249, (3S)-3-aminopentanoic acid hydrochloride, KB-05337

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FERWBHFUQDIXNF-WCCKRBBISA-N

2044705-61-3

(S)-3-AMINOPIPERIDIN-2-ONE (7 suppliers)

IUPAC Name: (3S)-3-aminopiperidin-2-one | CAS Registry Number: 1272756-20-3
Synonyms: (S)-3-Aminopiperidine-2-one, (s)-3-aminopiperidin-2-one, (3S)-3-aminopiperidin-2-one, 34294-79-6, PubChem17890, AC1OGTG7, SureCN1095061, CTK8E1552, MolPort-006-170-238, 2-piperidinone, 3-amino, (3s)-, RW2935, AKOS006239255, AB49759, AG-L-66769, AB1000534, 2-PIPERIDINONE, 3-AMINO-, (3S)-, I12-0376

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCMTCQQDULIFE-BYPYZUCNSA-N

1272756-20-3

(S)-3-AMINOPIPERIDIN-2-ONE HYDROCHLORIDE,98% (0 suppliers)

(S)-3-AMINOPIPERIDIN-2-ONE-D6 (0 suppliers)

(S)-3-Aminopiperidine (11 suppliers)

IUPAC Name: (3S)-piperidin-3-amine | CAS Registry Number: 80918-66-7
Synonyms: (S)-piperidin-3-amine, (3S)-piperidin-3-amine, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, PubChem11476, (3S)-3-piperidinamine, AC1LH0VA, SureCN907696, 3-Piperidinamine, (3S)-, CTK3E8015, MolPort-000-140-398, ANW-66400, (3S)-3-Piperidinamine Dihydochloride, AKOS015854521, AG-A-08632, AG-H-25410, RP00422, AK-50142, KB-05339, A5959

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEUGKEHLRUVPAN-YFKPBYRVSA-N

80918-66-7

(S)-3-AMINOPIPERIDINE 2HCL (0 suppliers)

34618-07-4

(S)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, 97% (0 suppliers)

(S)-3-Aminopiperidine-2-One (15 suppliers)

IUPAC Name: (3S)-3-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 34294-79-6
Synonyms: (S)-3-aminopiperidin-2-one hydrochloride, 42538-31-8, SureCN1066405, CTK8B8162, (S)-3-Aminopiperidine-2-one HCl, ACT09712, ANW-59489, AKOS015849281, AKOS015969043, RL03638, RP21421, (S)-3-AMINOPIPERIDIN-2-ONE HCL, (S)-3-Aminopiperidin-2-onehydrochloride, AK-34760, KB-05338, KB-27818, QC-10153, 3-(S)-Amino-piperidin-2-one hydrochloride

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N

34294-79-6

(S)-3-Aminopiperidine. 2HCl (0 suppliers)

(S)-3-Aminopropane-1,2-diyl dipalmitate 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: [(2S)-3-amino-2-hexadecanoyloxypropyl] hexadecanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2098496-81-0
Synonyms: 1,2-Dipalmitoyl-3-amino-sn-glycerate TFA, MFCD09952677, [(2S)-3-amino-2-hexadecanoyloxypropyl] hexadecanoate;2,2,2-trifluoroacetic acid, trifluoroacetic acid (2S)-1-amino-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

Molecular Formula:	C₃₇H₇₀F₃NO₆	Molecular Weight:	681.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IUQYNDUHOCTJAS-WAQYZQTGSA-N

2098496-81-0

(S)-3-Aminopyrrolidin-2-one (8 suppliers)

IUPAC Name: (3S)-3-aminopyrrolidin-2-one | CAS Registry Number: 4128-00-1
Synonyms: (S)-3-Amino-2-pyrrolidinone, SureCN50585, CHEMBL288076, CTK8C1016, MolPort-020-014-697, ANW-65727, AKOS006239573, AB64072, AG-L-66768, RL03598, (3S)-3-AMINO-2-PYRROLIDINONE, (3S)-3-AMINOPYRROLIDIN-2-ONE, AK-89099, KB-05341

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNDAMDVOGKACTP-VKHMYHEASA-N

4128-00-1

(S)-3-Aminopyrrolidine (30 suppliers)

IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

128345-57-3

(S)-3-AminoPyrrolidine dihydrochloride (37 suppliers)

IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

116183-83-6

(S)-3-Aminopyrrolidine-1-carbonitrile (0 suppliers)

2271514-77-1

(S)-3-Aminopyrrolidine-2,5-dione hydrochloride (1 supplier)

IUPAC Name: (3S)-3-aminopyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 117237-93-1
Synonyms: (3S)-3-AMINOPYRROLIDINE-2,5-DIONE HYDROCHLORIDE, (3S)-3-Aminopyrrolidine-2,5-dione;hydrochloride, SCHEMBL19359380, AT18962, (3S)-3-AMINOPYRROLIDINE-2,5-DIONE HCL, EN300-7614337

Molecular Formula:	C₄H₇ClN₂O₂	Molecular Weight:	150.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PQHCBUSTHUTKRU-DKWTVANSSA-N

117237-93-1

(S)-3-Aminopyrrolidine.2HCl (0 suppliers)

(S)-3-Aminoquinuclidine hydrochloride (62 suppliers)

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

119904-90-4

(s)-3-Aminotetrahydrofuran (18 suppliers)

IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N

104530-79-2

(S)-3-aminotetrahydrofuran-3-carboxylic acid (10 suppliers)

IUPAC Name: (3S)-3-aminothiolane-3-carboxylic acid | CAS Registry Number: 114715-53-6
Synonyms: 3-Thiophenecarboxylicacid, 3-aminotetrahydro-, (S)- (9CI), CHEMBL297167, CTK0H3315, CHEBI:163944, AG-D-35159, (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID;3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAKWWHXZZFRWCN-RXMQYKEDSA-N

114715-53-6

(S)-3-Aminotetrahydrothiophene 1,1-dioxide (0 suppliers)

909128-54-7

(S)-3-aminotetrahydrothiophene 1,1-dioxide hydrochloride (6 suppliers)

IUPAC Name: (3S)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 935455-28-0
Synonyms: (S)-3-aminotetrahydrothiophene 1,1-dioxide (hydrochloride), (R)-Tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride, SCHEMBL1901330, MGZQMSFXPSKBDY-WCCKRBBISA-N, MolPort-038-384-212, CS-B0940, AKOS026675629, PS-8682, AK210017, HY-20629, (S)-3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride, (S)-3-Amino-tetrahydrothiophene 1,1-dioxide hydrochloride, (S)-(-)-tetrahydrothiophene-3-amine-1,1-dioxide hydrochloride

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGZQMSFXPSKBDY-WCCKRBBISA-N

935455-28-0

(S)-3-AMINOVALERIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (3S)-3-aminopentanoate | CAS Registry Number: 470707-09-6
Synonyms: CTK4I9710, AG-F-60582

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKIYALVMFMZSLV-LURJTMIESA-N

470707-09-6

(S)-3-Axetoxy-Gamma-Butyrolactone (1 supplier)

(S)-3-Azaspiro[5.5]undecan-7-amine (0 suppliers)

2306249-44-3

(S)-3-Azaspiro[5.5]undecan-7-amine dihydrochloride (1 supplier)

IUPAC Name: (11S)-3-azaspiro[5.5]undecan-11-amine;dihydrochloride | CAS Registry Number: 2306249-45-4

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ACUZAZNCXUTBRB-WWPIYYJJSA-N

2306249-45-4

(S)-3-Azaspiro[5.5]undecan-8-amine (0 suppliers)

2306247-69-6

(S)-3-Azaspiro[5.5]undecan-8-amine dihydrochloride (2 suppliers)

IUPAC Name: (10S)-3-azaspiro[5.5]undecan-10-amine;dihydrochloride | CAS Registry Number: 2306247-70-9
Synonyms: starbld0042945

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BTABJBOONRUSGT-WWPIYYJJSA-N

2306247-70-9

(S)-3-AZIDO-2-(2-CHLOROBENZYL)PROPANAMIDE (1 supplier)

IUPAC Name: (2S)-2-(azidomethyl)-3-(2-chlorophenyl)propanamide | CAS Registry Number: 916322-89-9
Synonyms: CTK5H0217, AG-H-76323

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUWFDMNAGCOIQL-QMMMGPOBSA-N

916322-89-9

(S)-3-AZIDO-2-(3-CHLOROBENZYL)PROPANAMIDE (3 suppliers)

IUPAC Name: (2S)-2-(azidomethyl)-3-(3-chlorophenyl)propanamide | CAS Registry Number: 916322-88-8
Synonyms: CTK5H0216, AG-H-76322

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHGWAGGISPKMJN-QMMMGPOBSA-N

916322-88-8

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