(1S,2R,3S,4R,5R,6S)-3-((tert-Butoxycarbonyl)amino)-5,6-dihydroxybicyclo[2.2.1]heptane-2-carboxylic acid,(1S,2R,3S,4R/1R,2S,3R,4S)-3-[(TERT-BUTOXYCARBONYL)AMINO]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

24951 to 25000 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,2R,3S,4R,5R,6S)-3-((tert-Butoxycarbonyl)amino)-5,6-dihydroxybicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)

2460739-47-1

(1S,2R,3S,4R/1R,2S,3R,4S)-3-[(TERT-BUTOXYCARBONYL)AMINO]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

(1S,2R,3S,4R/1R,2S,3R,4S)-3-AMINOBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE (1:1) (1 supplier)

(1S,2R,3S,4S)-1,2,3,4-Tetrahydrobenz[a]anthracene-1,2,3,4-tetrol (1 supplier)

133007-01-9

(1S,2R,3S,4S)-2,3-DIHYDROXY-4-(HYDROXYME- THYL)-1-AMINOCYCLOPENTANE.HCL95%,(98% EE) (6 suppliers)

IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride | CAS Registry Number: 220497-88-1
Synonyms: ST079561, SureCN1370452, (2S,3S,5S,1R)-5-amino-3-(hydroxymethyl)cyclopentane-1,2-diol, chloride

Molecular Formula:	C₆H₁₄ClNO₃	Molecular Weight:	183.633260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BLTXEPQZAMUGID-VKYWDCQCSA-N

220497-88-1

(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride (6 suppliers)

IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride | CAS Registry Number: 77841-56-6
Synonyms: ST079561, 220497-88-1, SCHEMBL1370452, AKOS022182772, AK-75965, (2S,3S,5S,1R)-5-amino-3-(hydroxymethyl)cyclopentane-1,2-diol, chloride, (1S,2R,3S,5S)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₃	Molecular Weight:	183.633260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BLTXEPQZAMUGID-VKYWDCQCSA-N

77841-56-6

(1S,2R,3S,4S,5R)-5-(Aminomethyl)bicyclo[2.2.1]heptane-2,3-diol hydrochloride (1 supplier)

2375249-34-4

(1S,2R,3S,4S,5R,6R)-2-AMINO-3-(((3,4-DIFLUOROPHENYL)THIO)METHYL)-4-HYDROXYBICYCLO[3.1.0]HEXANE-2,6-DICARBOXYLIC ACID (5 suppliers)

IUPAC Name: (1S,2R,3S,4S,5R,6R)-2-amino-3-[(3,4-difluorophenyl)sulfanylmethyl]-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 1377615-75-2
Synonyms: (1~{s},2~{r},3~{s},4~{s},5~{r},6~{r})-2-Azanyl-3-[[3,4-Bis(Fluoranyl)phenyl]sulfanylmethyl]-4-Oxidanyl-Bicyclo[3.1.0]hexane-2,6-Dicarboxylic Acid, SCHEMBL6114515, PVCLSZDVATUGHR-XJDZXMJWSA-N, J3.616.674F, (1alpha,2R,5alpha)-2-Amino-3alpha-(3,4-difluorophenylthiomethyl)-4beta-hydroxybicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid, (1S,2R,3S,4S,5R,6R)-2-Amino-3-{[(3,4-difluorophenyl)sulfanyl]methyl}-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 6YS

Molecular Formula:	C₁₅H₁₅F₂NO₅S	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PVCLSZDVATUGHR-XJDZXMJWSA-N

1377615-75-2

(1S,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol (1 supplier)

73366-08-2

(1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol (19 suppliers)

IUPAC Name: 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 117641-39-1
Synonyms: ACMC-20mnbw, AGN-PC-00057J, 6-Oxabicyclo[3.1.0]hexan-3-ol,2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-, A803799, 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol, 4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPHHAQDOQOLDFK-UHFFFAOYSA-N

117641-39-1

(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol (1 supplier)

IUPAC Name: (1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol | CAS Registry Number: 57089-71-1
Synonyms: (1S,2R,3S,5S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-2,3-DIOL, MFCD09955216, (1R,2R,3S,5R)-pinanediol, BDBM36106, ZINC161977, CID 11859632, AB0008760, 422P340, J-014705, UNII-0YBA7G0JSH component MOILFCKRQFQVFS-AZQAYCESSA-N, (1alpha,5alpha)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2beta,3beta-diol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-AZQAYCESSA-N

57089-71-1

(1S,2R,3S,5S)-3-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-5-(HYDROXYMETHYL)CYCLOPENTANE-1,2-DIOL (2 suppliers)

IUPAC Name: (4-tert-butylphenyl) 3-bromopropanoate | CAS Registry Number: 86260-04-0
Synonyms: 4-tert-butylphenyl 3-bromopropanoate, NSC98138, AC1L6A2C, CTK5F6433, AC1Q6136, AR-1G4725, NSC-98138, AG-J-40204, (4-tert-butylphenyl) 3-bromopropanoate

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLMLVOOIFAFOHP-UHFFFAOYSA-N

86260-04-0

(1S,2R,3S,5S)-3-[[(1,1-dimethylethyl)?dimethylsilyl]oxy]-2-methyl-5-(1-methylethenyl)-Cyclopentanecarboxyl?ic acid methyl ester (1 supplier)

1423021-20-8

(1s,2r,3s,5z)-5-[(2e)-2-[(1r,3as,7ar)-7a-methyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,2,3-triol (1 supplier)

IUPAC Name: (1S,2R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,2,3-triol | CAS Registry Number: 59783-84-5
Synonyms: AC1O5W6D, 9,10-Secocholesta-5,7,10(19)-triene-1,2,3-triol, (1alpha,2alpha,3beta,5Z,7E)-, (1S,2R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,2,3-triol

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYJOVVWNIKRQJE-YGLUWJMBSA-N

59783-84-5

(1s,2r,3s,6r)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol (1 supplier)

IUPAC Name: (1R,4S,5R,6S)-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol | CAS Registry Number: 95840-05-4
Synonyms: CCRIS 2984, (1alpha,2alpha,3beta,6alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol, AC1L47HB, LS-188868, (1S)-3alpha,4alpha-Epoxycyclohexa-5-ene-1alpha,2beta-diol, (1R,4S,5R,6S)-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKZWMSHRWLYMOD-SLPGGIOYSA-N

95840-05-4

(1S,2R,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,2R,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid | CAS Registry Number: 1335093-12-3
Synonyms: cis-Z-2-Aminocyclooct-3-ene-1-carboxylic acid, (1S,2R,3Z/1R,2S,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid, SCHEMBL16967382, MFCD23046913, AKOS037655994, TS-7181

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCJMQQKIVRVQJT-VFYBFDEHSA-N

1335093-12-3

(1S,2R,3Z/1R,2S,3Z)-2-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOOCT-3-ENE-1-CARBOXYLIC ACID (1 supplier)

(1S,2R,3Z/1R,2S,3Z)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}CYCLOOCT-3-ENE-1-CARBOXYLIC ACID (1 supplier)

(1S,2R,3Z/1R,2S,3Z)-2-AMINOCYCLOOCT-3-ENE-1-CARBOXYLIC ACID (1 supplier)

(1S,2R,4'a?,6S,7'S,9a'S)-6-(Acetyloxy)-4'a,5',6',7',8',9'-hexahydro-5'?-hydroxy-3,3-dimethyl-8'-methylene-1',9'-dioxospiro[cyclohexane-1,4'(3'H)-[1H-7,9a]methanocyclohepta[c]pyran]-2-carbaldehyde (1 supplier)

Synonyms: Trichorabdal H, ORDKVFHKMGUXSQ-TURJNOCPSA-, (4'S-(4'alpha(2S*,6R*),4'abeta,5'alpha,7'alpha,9'aalpha))-6-(Acetyloxy)hexahydro-5'-hydroxy-3,3-dimethyl-8'-methylene-1',9'-dioxospiro(cyclohexane-1,4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-2-carboxaldehyde, InChI=1/C22H28O7/c1-11-13-7-14(25)17-21(8-13,18(11)26)19(27)28-10-22(17)15(9-23)20(3,4)6-5-16(22)29-12(2)24/h9,13-17,25H,1,5-8,10H2,2-4H3/t13-,14-,15-,16+,17-,21+,22+/m1/s1, Spiro(cyclohexane-1,4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-2-carboxaldehyde, 6-(acetyloxy)hexahydro-5'-hydroxy-3,3-dimethyl-8'-methylene-1',9'-dioxo-, (4'S-(4'alpha(2S*,6R*),4'abeta,5'alpha,7'alpha,9'aalpha))-

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORDKVFHKMGUXSQ-TURJNOCPSA-N

92533-54-5

(1s,2r,4ar,6ar,6ar,6br,10s,12ar,14bs)-10-hydroxy-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-6a-carboxylic Acid (1 supplier)

IUPAC Name: (1S,2R,4aR,6aR,6aR,6bR,10S,12aR,14bS)-10-hydroxy-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-6a-carboxylic acid | CAS Registry Number: 24778-49-2
Synonyms: AC1L4595, (1S,2R,4aR,6aR,6aR,6bR,10S,12aR,14bS)-10-hydroxy-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-6a-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXVRYAUOTRSYDU-RKQWDYETSA-N

24778-49-2

(1S,2R,4AS,6AR,6AS,6BR,10S,12AS,14BS)-1,2,6B,9,9,12A-HEXAMETHYL-10-[(2 S,3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]OXY-2,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-TETRADECAHYDRO-1H-PICENE-4A,6A-DICARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aR,6bR,10S,12aR,14bR)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 79982-61-9
Synonyms: AC1L4IBV, Urs-12-ene-27,28-dioic acid, 3-((6-deoxy-alpha-L-galactopyranosyl)oxy)-, (3beta)-, (1S,2R,4aS,6aR,6aR,6bR,10S,12aR,14bR)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid

Molecular Formula:	C₃₆H₅₆O₉	Molecular Weight:	632.824440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PUOQHFWXBKTHST-PYIBBUTPSA-N

79982-61-9

(1s,2r,4as,6ar,6as,6br,8ar,10s,12ar,14bs)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic Acid (1 supplier)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 32180-34-0
Synonyms: UNII-9PL33P88UO, Sanguisorbin B, 9PL33P88UO

Molecular Formula:	C₃₅H₅₆O₇	Molecular Weight:	588.814940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GZQIINDHMUJEAM-MUPFVPTMSA-N

32180-34-0

(1s,2r,4as,6ar,6as,6br,8ar,10s,12ar,14bs)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic Acid (1 supplier)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 50627-73-1
Synonyms: CHEMBL463917, 3-(p-coumaroyl)ursolic acid, NSC729212, NSC-729212, trans-3-O-p-hydroxycinnamoyl ursolic acid

Molecular Formula:	C₃₉H₅₄O₅	Molecular Weight:	602.843060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOXDAGKKDOEJBW-YVZDRRNJSA-N

50627-73-1

(1s,2r,4as,6ar,6as,6br,8ar,10s,12ar,14bs)-10-[(z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic Acid (1 supplier)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 331243-42-6
Synonyms: NSC729211, NSC-729211, cis-3-O-p-hydroxycinnamoyl ursolic acid

Molecular Formula:	C₃₉H₅₄O₅	Molecular Weight:	602.843060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOXDAGKKDOEJBW-HNPRZPGGSA-N

331243-42-6

(1S,2R,4aS,6aS,6aS,6bR,10R,12aS,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid (0 suppliers)

IUPAC Name: 10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 72881-13-1
Synonyms: SureCN13632111, AGN-PC-00C2P8, (3beta,5xi,18alpha)-2,3-dihydroxyurs-12-en-28-oic acid, (1S,2R,4aS,10R,11R)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HFGSQOYIOKBQOW-UHFFFAOYSA-N

72881-13-1

(1S,2R,4aS,6aS,6aS,6bR,8aS,10S,12aS,14bR)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carboxylic acid (3 suppliers)

IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 35959-01-4
Synonyms: 2,5-Dichlorofluorobenzene, 1,4-dichloro-2-fluorobenzene, 348-59-4, 1,4-dichlor-2-fluorbenzol, 2,5-dichloro-fluorobenzene, 2,5-DICHLORO-1-FLUOROBENZENE, ST50405137, NSC10256, PubChem3454, ACMC-1AE1B, SureCN529850, 2,5-dichloro fluorobenzene, AC1L37WR, AC1Q3OE3, KSC493C5D, CTK3J3151, Benzene,1,4-dichloro-2-fluoro-, MolPort-001-773-159, KST-1B3553, Benzene, 1,4-dichloro-2-fluoro-

Molecular Formula:	C₆H₃Cl₂F	Molecular Weight:	164.992423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

35959-01-4

(1S,2R,4aS,7R,8aS)-2-Chloro-1,4a-dimethyl-7-(prop-1-en-2-yl)decahydronaphthalene (2 suppliers)

200343-76-6

(1S,2R,4R)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol (1 supplier)

139974-53-1

(1S,2R,4R)-1,3,3-Trimethyl-Bicyclo[2.2.1]heptan-2-Ol (6 suppliers)

IUPAC Name: (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 470-08-6
Synonyms: Fenchol, (-)-beta-Fenchol, beta-Fenchol, (-)-, (-)-beta-Fenchyl alcohol, CID61123, (-)-(1S,2R,4R)-beta-Fenchol, ZINC04521487, 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-, 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAIHUHQCLTYTSF-WEDXCCLWSA-N

470-08-6

(1S,2R,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL PROP-2-ENOATE (4 suppliers)

IUPAC Name: 2,3-dimethylpentanedioic acid | CAS Registry Number: 17179-91-8
Synonyms: 2,3-dimethylpentanedioic acid, NSC74460, AC1Q1QXQ, AC1Q5V9J, SCHEMBL148545, AC1L5M27, CTK0I0669, 2,3-DIMETHYLGLUTARIC ACID, AR-1D2712, NSC-74460, AKOS022504881

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQNGULJVMSGMOE-UHFFFAOYSA-N

17179-91-8

(1S,2R,4R)-1-Ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane (3 suppliers)

IUPAC Name: (1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane | CAS Registry Number: 674819-49-9
Synonyms: (1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane, BETA-ELEMENE 82%, cis-.beta.-Elemene diastereomer, ZINC95910864, EBD3059486, EN300-179368, Z2301693146, WEI -ELEMEN; BETA-ELEMENE 82%; LEVO-BETA-ELEMENE; (1S,2S,4R)-1-ETHENYL-1-METHYL-2,4-BIS(1-METHYLETHENYL)CYCLOHEXANE; C15 H24, CYCLOHEXAN, 1-ETHENYL-1-METHYL-2,4-BIS(1-METHYLETHENYL)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPFTUNCRGUEPRZ-RBSFLKMASA-N

674819-49-9

(1S,2R,4R)-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBALDEHYDE (0 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-06-5
Synonyms: 2-[3-(trifluoromethyl)phenyl]tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4LTW, AC1Q4K30, SCHEMBL11363193, CTK5A8804, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(3-(trifluoromethyl)phenyl)tetrahydro-, HE234411, 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula:	C₁₃H₁₂F₃N₃S₂	Molecular Weight:	331.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJTIXOVPXPOHOQ-UHFFFAOYSA-N

58745-06-5

(1S,2R,4R)-4-Amino-2-(hydroxymethyl)cyclopentanol (0 suppliers)

IUPAC Name: (1S,2R,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 100018-56-2
Synonyms: (1S,2R,4R)-4-amino-2-(hydroxymethyl)cyclopentanol, SCHEMBL782466, XZINXOOZVCWXSP-PBXRRBTRSA-N, AKOS027321103, ZINC114582456, AK310552, (1R)-3beta-Amino-5alpha-hydroxycyclopentane-1beta-methanol

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XZINXOOZVCWXSP-PBXRRBTRSA-N

100018-56-2

(1S,2R,4R)-4-Amino-2-methoxycyclopentan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S,2R,4R)-4-amino-2-methoxycyclopentan-1-ol;hydrochloride | CAS Registry Number: 2408936-72-9
Synonyms: rac-(1R,2S,4S)-4-amino-2-methoxycyclopentan-1-olhydrochloride, EN300-7493272, Z4130649749, rac-(1R,2S,4S)-4-amino-2-methoxycyclopentan-1-ol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BESQOMSSIOGROA-KJESCUSBSA-N

2408936-72-9

(1S,2R,4R)-6',6'-Dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine] (1 supplier)

IUPAC Name: (1S,2R,4R)-6',6'-dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine] | CAS Registry Number: 1807938-35-7
Synonyms: (1S,2R,4R)-6',6'-dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine], AKOS034804798, ZINC170619258, Z1992316435

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSLNKMCKKONMLH-SCVCMEIPSA-N

1807938-35-7

(1S,2R,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)

(1S,2R,4R)-7-Azabicyclo[2.2.1]heptan-2-amine (1 supplier)

1500153-58-1

(1S,2R,4R)-7-Oxabicyclo[2.2.1]heptan-2-amine (1 supplier)

1048963-20-7

(1S,2R,4R)-7-OXABICYCLO[2.2.1]HEPTAN-2-YLMETHANAMINE,95% (1 supplier)

(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (2 suppliers)

IUPAC Name: (1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile | CAS Registry Number: 1486472-98-3
Synonyms: ZINC39200880, AKOS026729552, NE42923, EN300-76479

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOCKWJNQKNADLU-QYNIQEEDSA-N

1486472-98-3

(1S,2R,4R)-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBONITRILE,95% (1 supplier)

(1S,2R,4R)-7-Oxabicyclo[2.2.1]heptane-2-carboxamide (2 suppliers)

IUPAC Name: (1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 1841381-95-0
Synonyms: 2307773-47-1, rac-(1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxamide, EN300-374179, rac-(1s,2r,4r)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PURCZZYJLZFPGX-PBXRRBTRSA-N

1841381-95-0

(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (5 suppliers)

IUPAC Name: (1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1048963-21-8
Synonyms: 38263-56-8, SCHEMBL9376106, MolPort-020-092-751, ZINC34108057, AKOS026728525, MCULE-8797585481, NE19118, CS-0047391, EN300-77460, EN300-249076, Z1270387222, (1alpha,4alpha)-7-Oxabicyclo[2.2.1]heptane-2alpha-carboxylic acid, rac-(1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, 1034079-37-2

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYLYISCHTFVYHN-PBXRRBTRSA-N

1048963-21-8

(1S,2R,4R)-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID,95% (1 supplier)

(1S,2R,4R)-7-tert-butyl 2-ethyl 3-oxo-7-azabicyclo[2.2.1]hept-5-ene-2,7-dicarboxylate (0 suppliers)

502506-73-2

(1S,2R,4R)-7-tert-butyl 2-ethyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (0 suppliers)

(1S,2R,4R)-bicyclo[2.2.1]heptan-2-amine (5 suppliers)

IUPAC Name: (1~{R},2~{R},4~{R})-bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 84235-34-7
Synonyms: SCHEMBL1527331, ZINC100388362

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEPPYVOSGKWVSJ-FSDSQADBSA-N

84235-34-7

(1S,2R,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride (4 suppliers)

IUPAC Name: (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 121055-08-1
Synonyms: (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine hydrochloride, 121122-83-6, (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine HCL, (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine;hydrochloride, AMY28609, MFCD17012621, AT24385, CS-0120248, A891947

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IZZMPZQAQTXAHW-UHRUZOLSSA-N

121055-08-1

(1s,2r,4r)-Bicyclo[2.2.1]Heptan-2-Ol (9 suppliers)

IUPAC Name: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 61277-90-5
Synonyms: exo-Norborneol, (1S,2R,4R)-(+)-endo-norborneol, endo-Norborneol, endo-2-Norborneol, (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol, endo-Norbornyl alcohol, PubChem21608, SureCN472774, AC1Q59HZ, CTK4G3522, ZINC01590023, AG-E-96399, BICYCLO[2.2.1]HEPTAN-2-OL, (1R,2R,4S)-, 29583-34-4

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQTYQMYDIHMKQB-RRKCRQDMSA-N

61277-90-5

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