5-Benzylsulfanyl-[1,2,3]thiadiazole,5-BENZYLSULFANYL-[1,3,4]THIADIAZOL-2-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

53551 to 53600 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-Benzylsulfanyl-[1,2,3]thiadiazole (3 suppliers)

IUPAC Name: 5-benzylsulfanylthiadiazole | CAS Registry Number: 69893-86-3
Synonyms: 5-BENZYLSULFANYL-[1,2,3]THIADIAZOLE, SCHEMBL10812239, CTK5J6407, 5-benzylthio-1,2,3-thiadiazole, POVCGNAHSFQICQ-UHFFFAOYSA-N, ZINC3844540, SBB094084, AKOS004904512, 5-(phenylmethylthio)-1,2,3-thiadiazole

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POVCGNAHSFQICQ-UHFFFAOYSA-N

69893-86-3

5-BENZYLSULFANYL-[1,3,4]THIADIAZOL-2-YLAMINE (1 supplier)

5-benzylsulfanyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene (2 suppliers)

IUPAC Name: 5-benzylsulfanylpyrimido[5,4-e][1,2,4]triazine | CAS Registry Number: 21308-98-5
Synonyms: 5-(benzylsulfanyl)pyrimido[5,4-e][1,2,4]triazine, NSC107665, AC1L6J3V, AC1Q4W5C, SureCN10942514, CTK4E6407, AR-1G5456, AG-J-34944, NSC-107665, 5-benzylsulfanylpyrimido[5,4-e][1,2,4]triazine

Molecular Formula:	C₁₂H₉N₅S	Molecular Weight:	255.298360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQUPLDREBOVBBJ-UHFFFAOYSA-N

21308-98-5

5-benzylsulfanyl-3-(cyanomethylsulfanyl)-1,2-thiazole-4-carbonitrile (1 supplier)

IUPAC Name: 5-benzylsulfanyl-3-(cyanomethylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 72436-96-5
Synonyms: BRN 4264714, 3-((Cyanomethyl)thio)-5-((phenylmethyl)thio)-4-isothiazolecarbonitrile, 4-Isothiazolecarbonitrile, 3-((cyanomethyl)thio)-5-((phenylmethyl)thio)-, AC1MHPKM, LS-86275

Molecular Formula:	C₁₃H₉N₃S₃	Molecular Weight:	303.425660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSQYSOCRQPLCCY-UHFFFAOYSA-N

72436-96-5

5-benzylsulfanyl-3-methyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazine (2 suppliers)

IUPAC Name: 5-benzylsulfanyl-3-methyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazine | CAS Registry Number: 51934-17-9
Synonyms: NSC166542, AC1L6Q2T, NSC-166542, 5-(benzylsulfanyl)-3-methyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazine

Molecular Formula:	C₁₃H₁₃N₅S	Molecular Weight:	271.340820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXRQGUKSFHKWSX-UHFFFAOYSA-N

51934-17-9

5-benzylsulfanyl-3-methylpyrimido[5,4-e][1,2,4]triazine (2 suppliers)

IUPAC Name: 5-benzylsulfanyl-3-methylpyrimido[5,4-e][1,2,4]triazine | CAS Registry Number: 51934-19-1
Synonyms: NSC166541, AGN-PC-0JPF7Y, AGN-PC-0JPF7Z, AC1L6Q2R, NSC-166541

Molecular Formula:	C₁₃H₁₁N₅S	Molecular Weight:	269.324940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOGHYFOHAZAHPT-UHFFFAOYSA-N

51934-19-1

5-Benzylsulfanylmethyl-[1,3,4]thiadiazol-2-ylamine (1 supplier)

5-BENZYLSULFANYLMETHYL-FURAN-2-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 5-(benzylsulfanylmethyl)furan-2-carboxylic acid | CAS Registry Number: 91903-26-3
Synonyms: TimTec1_006853, STOCK1S-55378, MolPort-001-782-137, HMS1553H11, CID740365, BAS 02991979, EC-000.1540, 5-[(benzylsulfanyl)methyl]-2-furoic acid, 5-Benzylsulfanylmethyl-furan-2-carboxylic acid, UNM-0000305923, UNM000011074401

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRBLYLGNCNZCEG-UHFFFAOYSA-N

91903-26-3

5-Benzylsulfonyl-2-methoxy-aniline (11 suppliers)

IUPAC Name: 5-benzylsulfonyl-2-methoxyaniline | CAS Registry Number: 2815-50-1
Synonyms: 5-Benzylsulphonyl-o-anisidine, MLS000068137, MolPort-000-639-514, ZINC00261294, CID76059, EINECS 220-563-8, SMR000010105, 2-Methoxy-5-phenylmethanesulfonyl-phenylamine

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTTHAADPPZNOBT-UHFFFAOYSA-N

2815-50-1

5-BENZYLSULFONYL-2-METHOXYBENZENEDIAZONIUM TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: 5-benzylsulfonyl-2-methoxybenzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 85237-45-2
Synonyms: EINECS 286-405-5, 5-Benzylsulphonyl-2-methoxybenzenediazonium tetrachlorozincate (2:1)

Molecular Formula:	C₂₈H₂₆Cl₄N₄O₆S₂Zn	Molecular Weight:	785.880240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GSCLOVZYWKSTIC-UHFFFAOYSA-J

85237-45-2

5-Benzyltetrahydro-1H-furo[3,4-c] pyrrole-1,3(3aH)-dione (2 suppliers)

IUPAC Name: 5-benzyl-3a,4,6,6a-tetrahydrofuro[3,4-c]pyrrole-1,3-dione | CAS Registry Number: 1221289-17-3
Synonyms: 5-Benzyl-tetrahydro-furo[3,4-c]pyrrole-1,3-dione, 885956-73-0, 5-benzyl-3a,4,6,6a-tetrahydrofuro[3,4-c]pyrrole-1,3-dione, 5-Benzyltetrahydro-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione, 5-BENZYLTETRAHYDRO-1H-FURO[3,4-C] PYRROLE-1,3(3AH)-DIONE, CTK7H6887, MFCD05662766, AS-44470

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPSADXJSJCNFQ-UHFFFAOYSA-N

1221289-17-3

5-Benzyltetrahydro-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione (4 suppliers)

IUPAC Name: 5-benzyl-3a,4,6,6a-tetrahydrofuro[3,4-c]pyrrole-1,3-dione | CAS Registry Number: 885956-73-0
Synonyms: 5-Benzyl-tetrahydro-furo[3,4-c]pyrrole-1,3-dione, 5-BENZYL-TETRAHYDROFURO[3,4-C]PYRROLE-1,3-DIONE, AC1NOMTB, CTK7H6887, MFCD05662766, AKOS023595532, AK204298, KB-74813, B64008, 5-benzyl-3a,4,6,6a-tetrahydrofuro[3,4-c]pyrrole-1,3-dione, 5-BENZYLTETRAHYDRO-1H-FURO[3,4-C] PYRROLE-1,3(3AH)-DIONE, 1221289-17-3

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPSADXJSJCNFQ-UHFFFAOYSA-N

885956-73-0

5-Benzyltetrahydro-1H-pyrrolo[3,4-c]pyridine-4,7(2H,7aH)-dione (0 suppliers)

5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione (9 suppliers)

IUPAC Name: 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione | CAS Registry Number: 848591-86-6
Synonyms: AC1NCUIG, SureCN583636, (3aR,6aS)-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, CTK8E5172, MolPort-000-140-378, AKOS015839189, MCULE-8167576874, EN000634, 5-benzyl-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-1,3-dione, 5-Benzyl-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 5-benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COFHBZBIKPEYNP-UHFFFAOYSA-N

848591-86-6

5-Benzyltetrazole (0 suppliers)

18989-25-3

5-Benzylthio-1,2,4-thiadiazol-3-yl-phenylcarbamate (0 suppliers)

5-Benzylthio-1,3,4-Thiadiazole-2-Thiol (13 suppliers)

IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazole-2-thiolate | CAS Registry Number: 4858-36-0
Synonyms: ZINC01299285

Molecular Formula:	C₉H₇N₂S₃-	Molecular Weight:	239.360280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBLXSSRRVRLOEO-UHFFFAOYSA-M

4858-36-0

5-Benzylthio-1H-tetrazole (33 suppliers)

IUPAC Name: 5-(phenylmethylsulfanyl)-2H-tetrazole | CAS Registry Number: 21871-47-6
Synonyms: 5-(Benzylthio)-1H-tetrazole, 43323_FLUKA, 75666_FLUKA, 87757_FLUKA, NSC282041, CID323185, 5-(Benzylthio)-1H-tetrazole solution

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXGKKIPUFAHZIZ-UHFFFAOYSA-N

21871-47-6

5-Benzylthio-3-hydroxy-1,2,4-thiadiazole (15 suppliers)

IUPAC Name: 5-benzylsulfanyl-1,2,4-thiadiazol-3-one | CAS Registry Number: 56409-57-5
Synonyms: SBB059106, 5-(phenylmethylthio)-1,2,4-thiadiazol-3-ol, AC1MBU2X, SureCN11603963, CTK5A5095, 5-benzylthio-1,2,4-thiadiazol-3-ol, 5-benzylthio-[1,2,4]thiadiazol-3-ol, 5-benzylsulfanyl-1,2,4-thiadiazol-3-one, KB-196931, FT-0640384, ST51041703, 3-hydroxy-5-(benzylthio)-1,2,4-thiadiazole, 5-(phenylmethylthio)-1,2,4-thiadiazol-3-one, 5-(phenylmethylsulfanyl)-1,2,4-thiadiazol-3-one, A831036, 1,2,4-Thiadiazol-3(2H)-one,5-[(phenylmethyl)thio]-

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTLZSTJXXWVOJT-UHFFFAOYSA-N

56409-57-5

5-BENZYLTHIO-6-AZAURACIL (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 4956-07-4
Synonyms: 5-Benzylthio-6-azauracil, ChemDiv2_003344, CBDivE_009742, MLS000553888, STOCK1S-59836, MolPort-000-653-314, MolPort-005-976-454, NSC107691, HMS1378H22, PHAR217807, NSC 107691, CID199787, BAS 00744115, SMR000171683, 6-(Benzylthio)-as-triazine-3,5(2H,4H)-dione, LS-155382, EU-0069673, 6-Benzylsulfanyl-2H-[1,2,4]triazine-3,5-dione, as-Triazine-3,5(2H,4H)-dione, 6-(benzylthio)-

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIJCGUQZJJNSLM-UHFFFAOYSA-N

4956-07-4

5-BENZYLTHIOPHENE-2-CARBALDEHYDE (4 suppliers)

5-benzylthiophene-2-carboxylic Acid (3 suppliers)

IUPAC Name: 5-benzylthiophene-2-carboxylic acid | CAS Registry Number: 13132-16-6
Synonyms: 5-benzylthiophene-2-carboxylic acid, 5-Benzyl-2-thiophenecarboxylic acid, AGN-PC-0NJV6Z, SCHEMBL4675103, CTK7I8353, NECSFWXPSYUWGX-UHFFFAOYSA-N, SBB023955, STK510088, AKOS000279371, AG-C-05947, MCULE-3976240941, 5-(phenylmethyl)-2-thiophenecarboxylic acid, ST45135527

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NECSFWXPSYUWGX-UHFFFAOYSA-N

13132-16-6

5-benzylthiophene-2-sulfonyl Chloride (1 supplier)

IUPAC Name: 5-benzylthiophene-2-sulfonyl chloride | CAS Registry Number: 97272-01-0
Synonyms: SCHEMBL6968634, DFNBLHOMHGPJGW-UHFFFAOYSA-N, 2-benzylthiophene-5-sulfonyl chloride, 5-benzyl-2-thiophenesulfonyl chloride, AKOS022530411, ZINC103594731, AB68898, 5-BENZYLTHIOPHENE-2-SULFONYL CHLORIDE

Molecular Formula:	C₁₁H₉ClO₂S₂	Molecular Weight:	272.770960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFNBLHOMHGPJGW-UHFFFAOYSA-N

97272-01-0

5-Benzylthiophene-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-benzylthiophene-3-carboxylic acid | CAS Registry Number: 1546027-25-1
Synonyms: 5-benzylthiophene-3-carboxylic acid, SCHEMBL11397302, ZINC6339690

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKYDAHAQVOBLED-UHFFFAOYSA-N

1546027-25-1

5-BETA, 20-ALPHA, 22-ALPHA, 25D-SPIROSTAN-3-ALPHA-OL (6 suppliers)

Synonyms: (3|A,5|A,25r)-spirostan-3-ol, 3-Episarsasapogenin, 5002-74-4, Epismilagenin, Episarsasapogenin, 3-Epismilagenin, epi-Sarsasapogenin, (25R)-Spirostan-3alpha-ol, AC1L40Y4, CTK0H6506, KST-1A5095, AR-1A4806, Spirostan-3-ol, (3a,5b,25R)-, (3alpha,5beta,25S)-Spirostan-3-ol, Spirostan-3-ol, (3alpha,5beta,25R), Spirostan-3-ol, (3alpha,5beta,25S)-

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMBQZIIUCVWOCD-SGKIHABASA-N

16653-88-6

5-beta-Androstan-3one-17betal-ol (5 suppliers)

IUPAC Name: (5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 571-22-2
Synonyms: Androstanolone, 5-beta-Dht, 5beta-Dihydrotestosterone, 5-beta-Dihydrotestosterone, Etiocholan-17beta-ol-3-one, Etiocholan-17-beta-ol-3-one, Etiocholane-17-beta-ol-3-one, 17beta-Hydroxyetiocholan-3-one, MLS000563095, BIDD:ER0549, 5beta-Androstan-17beta-ol-3-one, 5beta,17beta-Hydroxyandrostan-3-one, CHEBI:428206, NSC 15460, CID11302, LMST02020069, ZINC03814418, 17-beta-Hydroxy-5-beta-androstan-3-one, etiocholan-17-beta-ol-3-one (5betaDHT), 5beta-Androstan-3-one, 17beta-hydroxy-

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKAWKQGWWIWPM-MISPCMORSA-N

571-22-2

5-beta-BUFA-20,22-DIENOLIDE, 3-beta,12-beta,14-TRIHYDROXY- (2 suppliers)

IUPAC Name: 5-[(3S,5R,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 3714-45-2
Synonyms: BRN 0056390, 12-beta-Hydroxybufalin [German], 3-beta,12-beta,14-Trihydroxy-5-beta-bufa-20,22-dienolide, 12-beta-Hydroxybufalin, AC1L2E6J, LS-45307, 4-18-00-02556 (Beilstein Handbook Reference), 5-[(3S,5R,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDAMKPSXKUKLHO-WYEWHCNHSA-N

3714-45-2

5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-methyl-3-phenylpropylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo- (0 suppliers)

IUPAC Name: 3-[[2,4-dimethyl-2-(2-phenylethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 35811-07-5
Synonyms: Benzylacetonhelveticosid [German], Benzylacetonhelveticosid, AC1L4Z0W, CA004349, LS-52406, 3-[(2,4-dimethyl-2-phenethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₉H₅₂O₉	Molecular Weight:	664.836 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BQDMWMVXZLOEKH-UHFFFAOYSA-N

35811-07-5

5-beta-CARD-20(22)-ENOLIDE, 7-beta,8-EPOXY-3-beta,14-DIHYDROXY- (2 suppliers)

Synonyms: Tanghinigenin, 7-beta,8-Epoxy-3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, Card-2o(22)-enolide, 7,8-epoxy-3,14-dihydroxy-, (3beta,5beta,7beta)-, AC1L2M2P, LS-52460, Card-20(22)-enolide, 7,8-epoxy-3,14-dihydroxy-, (3-beta,5-beta,7-beta)-, Card-20(22)-enolide, 7,8-epoxy-3,14-dihydroxy-, (3-beta,5-beta,7-beta)- (9CI)

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XHBYSYUHABSUKR-CNTUUBOLSA-N

6875-16-7

5-Beta-cholanic acid-3-alpha, 6-alpha-diol N-(2-sulphoethyl)-amide (0 suppliers)

5-Beta-pregnan-17,21-diol-3,11,20-trione 21-acetate (0 suppliers)

5-BETA-PREGNAN-3-ALPHA, 16-ALPHA-DIOL-20-ONE (5 suppliers)

IUPAC Name: 1-[(3R,5R,8R,9S,10S,13S,14S,16R,17R)-3,16-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 481-10-7
Synonyms: UNII-O90LO1UQ2T, 5beta-Pregnane-3alpha,16alpha-diol-20-one

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGDFFHLIMDMCJI-HEEAJRSSSA-N

481-10-7

5-BETA-PREGNAN-3-ALPHA, 17,21-TRIOL-11,20-DIONE 3-ACETATE (5 suppliers)

Molecular Formula:	C₂₃H₃₄O₆	Molecular Weight:	406.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BKVRCCPOLGHPGO-LLTWYMBTSA-N

36623-16-2

5-BETA-PREGNAN-3-ALPHA, 6-ALPHA, 21-TRIOL-20-ONE (4 suppliers)

IUPAC Name: 1-[(3R,5R,6S,8R,9S,10R,13S,14S,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 67896-70-2
Synonyms: 5-BETA-PREGNAN-3-ALPHA,6-ALPHA,21-TRIOL-20-ONE

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWVOZMWRTHPMOW-STXMOTMYSA-N

67896-70-2

5-BETA-PREGNAN-3-ALPHA-OL-20- ONE (17,21,21,21-D4, 96-98%) (1 supplier)

5-BETA-PREGNAN-3-BETA, 17-DIOL-11,20-DIONE (4 suppliers)

570-40-1

5-BETA-PREGNAN-6-ALPHA, 17-DIOL-3,20-DIONE (3 suppliers)

633-28-3

5-beta-Pregne-3-alfa, 20-Diol-d5 (1 supplier)

IUPAC Name: (3R,5R,8R,9S,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 55569-11-4
Synonyms: SCHEMBL3046752, 5beta-Pregnane-3alpha,20-diol, YWYQTGBBEZQBGO-WDDCBOSHSA-N, 5.beta.-Pregnan-3.alpha.,20-diol, 5.beta.-Pregnane-3.alpha.,20-diol, PL018096, Pregnan-3.alpha.,20-diol, (5.beta.)-, Pregnane-3,20-diol, (3.alpha.,5.beta.)-, (1S,2S,5R,7R,10R,11S,14S,15S)-14-(1-HYDROXYETHYL)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-OL

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWYQTGBBEZQBGO-WDDCBOSHSA-N

55569-11-4

5-BETAANDROSTAN-3ONE-17BETAL OL ACETATE ,98% (1 supplier)

5-bicyclo[2.1.1]hexanylmethyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 5-bicyclo[2.1.1]hexanylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 94112-64-8
Synonyms: NSC249261, AC1L8MV1, NSC-249261

Molecular Formula:	C₁₄H₁₈O₃S	Molecular Weight:	266.355920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAWLMCAKBFCUTI-UHFFFAOYSA-N

94112-64-8

5-bicyclo[2.2.1]hept-2-enyl Butanoate (1 supplier)

IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl butanoate | CAS Registry Number: 22174-86-3
Synonyms: 5-norbornen-2-yl butyrate, 5-norbornen-2~yl butyrate, SCHEMBL1089533, CTK0I8720, Butanoic acid, bicyclo[2.2.1]hept-5-en-2-yl ester

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMEMVSDKJQQALK-UHFFFAOYSA-N

22174-86-3

5-bicyclo[2.2.1]hept-2-enylmethyl N-phenylcarbamate (2 suppliers)

IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl N-phenylcarbamate | CAS Registry Number: 92646-67-8
Synonyms: NSC167461, AC1L6QTW, NSC-167461, Phenylcarbamic acid bicyclo[2.2.1]hepta-5-ene-2-ylmethyl ester

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYBIIZXZOGSXQD-UHFFFAOYSA-N

92646-67-8

5-BICYCLO[2.2.1]HEPT-2-YL-2,4-DIMETHYLPENT-2-EN-1-AL (2 suppliers)

IUPAC Name: (E)-5-(3-bicyclo[2.2.1]heptanyl)-2,4-dimethylpent-2-enal | CAS Registry Number: 68139-02-6
Synonyms: EINECS 268-760-8, CID6455766, 5-Bicyclo(2.2.1)hept-2-yl-2,4-dimethylpent-2-en-1-al

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTLMMYGTTYKHNZ-VZUCSPMQSA-N

68139-02-6

5-BICYCLO[2.2.1]HEPT-2-YL-2,4-DIMETHYLPENT-2-EN-1-OL (3 suppliers)

IUPAC Name: (E)-5-(3-bicyclo[2.2.1]heptanyl)-2,4-dimethylpent-2-en-1-ol | CAS Registry Number: 93893-52-8
Synonyms: EINECS 299-641-9, 5-Bicyclo(2.2.1)hept-2-yl-2,4-dimethylpent-2-en-1-ol

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMCINSLMWXHVPP-VZUCSPMQSA-N

93893-52-8

5-bicyclo[2.2.2]oct-2-enylmethanol (5 suppliers)

IUPAC Name: 5-bicyclo[2.2.2]oct-2-enylmethanol | CAS Registry Number: 5019-90-9
Synonyms: bicyclo[2.2.2]oct-5-en-2-ylmethanol, Bicyclo[2.2.2]oct-5-ene-2-methanol, poly(bicyclo[2.2.2]oct-5-ene-2-methanol, poly[bicyclo[2.2.2]oct-5-ene-2-methanol, ICCB6_000234, AC1MCQCS, AGN-PC-00HOSK, AGN-PC-0O7GV1, SCHEMBL5833567, CTK8A2743, MolPort-003-698-561, BTB12676, AG-B-15702, bicyclo[2,2,2]oct-5-ene-2-methanol, OR22427, bicyclo [2.2.2]oct-5-ene-2-methanol, bicyclo[2,2,2]oct -5-ene-2-methanol, Bicyclo[2.2.2]oct-5-ene-2-methanol, (1R,2R,4R)-, 20507-55-5

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOCJWKFHBTXNJS-UHFFFAOYSA-N

5019-90-9

5-bicyclo[2.2.2]oct-2-enylmethyl Acetate (1 supplier)

IUPAC Name: 5-bicyclo[2.2.2]oct-2-enylmethyl acetate | CAS Registry Number: 253789-06-9
Synonyms: bicyclo[2.2.2]oct-5-en-2-ylmethyl acetate, AC1MCQCQ, AGN-PC-00HMQZ, CTK6A2574, BTB12675, AG-B-15703, OR22426, 5-bicyclo[2.2.2]oct-2-enylmethyl acetate, [(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]methyl acetate

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXDQGPOVAYXKBT-UHFFFAOYSA-N

253789-06-9

5-bicyclo[3.2.0]heptanyl 4-nitrobenzoate (2 suppliers)

IUPAC Name: 5-bicyclo[3.2.0]heptanyl 4-nitrobenzoate | CAS Registry Number: 3197-75-9
Synonyms: NSC167979, AGN-PC-0JPFPX, AC1L6R8U, NSC-167979

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCIGSZKRETXJKX-UHFFFAOYSA-N

3197-75-9

5-bicyclo[3.2.1]octanyl(phenyl)methanone (3 suppliers)

IUPAC Name: 5-bicyclo[3.2.1]octanyl(phenyl)methanone | CAS Registry Number: 58541-30-3
Synonyms: NSC254514, AC1L8NBV, NSC-254514

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANNLOMWEALEPOK-UHFFFAOYSA-N

58541-30-3

5-bicyclo[4.2.0]octanyl N-phenylcarbamate (2 suppliers)

IUPAC Name: 5-bicyclo[4.2.0]octanyl N-phenylcarbamate | CAS Registry Number: 92760-47-9
Synonyms: bicyclo[4.2.0]oct-2-yl phenylcarbamate, NSC108292, AC1L6JOY, AC1Q628L, CTK5H1671, AR-1H9841, NSC-108292

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZMCRELULGBFJZ-UHFFFAOYSA-N

92760-47-9

5-Biotinamido-Pentylamine (13 suppliers)

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide | CAS Registry Number: 115416-38-1
Synonyms: Biotincadaverine, Biotinyl cadaverine, 5-(Biotinamido)pentylamine, CID83906, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(5-aminopentyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(5-aminopentyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₅H₂₈N₄O₂S	Molecular Weight:	328.473420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CCSGGWGTGOLEHK-OBJOEFQTSA-N

115416-38-1

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