D/L-LEUCINOL,D/l-Norvalinol Suppliers & Manufacturers

CHEMICAL products beginning with : D

7801 to 7850 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D/L-LEUCINOL (6 suppliers)

IUPAC Name: 2-amino-4-methylpentan-1-ol | CAS Registry Number: 16369-17-8
Synonyms: (R)-(-)-Leucinol, Leucinol, 2-Amino-4-methylpentan-1-ol, 1-Pentanol, 2-amino-4-methyl-, (S)-, 2-Amino-4-methyl-1-pentanol, 502-32-9, D-(-)-LEUCINOL, DL-Leucinol, NSC64339, ACMC-209yyu, AC1L2WHY, ACMC-209oy2, AC1Q7BN5, 1-Pentanol,2-amino-4-methyl-, CTK4J2277, l-2-Amino-4-methyl-1-pentanol, 1-Pentanol, 2-amino-4-methyl-, MolPort-006-111-149, EINECS 207-933-4, AR-1J3134

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

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

16369-17-8

D/l-Norvalinol (13 suppliers)

IUPAC Name: [(2R)-1-hydroxypentan-2-yl]azanium | CAS Registry Number: 16369-14-5
Synonyms: ZINC00403945, CID6951249

Molecular Formula:	C₅H₁₄NO+	Molecular Weight:	104.170760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ULAXUFGARZZKTK-RXMQYKEDSA-O

16369-14-5

D:A-Friedoolean-2-en-3-ol,phenylacetate (8CI) (2 suppliers)

IUPAC Name: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) 2-phenylacetate | CAS Registry Number: 7599-26-0
Synonyms: NSC404870, AC1L85CD, NSC-404870, (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) 2-phenylacetate

Molecular Formula:	C₃₈H₅₆O₂	Molecular Weight:	544.850040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTZUHWKWIZIGNE-UHFFFAOYSA-N

7599-26-0

D:A-Friedoolean-3-en-29-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (2R,4aS,6aS,6aR,6bS,8aS,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-2-carboxylate | CAS Registry Number: 39903-16-7

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQZPEXSUZZIMFC-YNPDVEHXSA-N

39903-16-7

D:A-Friedoolean-3-ene (1 supplier)

IUPAC Name: (4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicene | CAS Registry Number: 2735-88-8
Synonyms: Friedel-3-ene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRIGBNHMGSNLAY-NLEPHGOISA-N

2735-88-8

D:A-Friedoolean-6-ene (1 supplier)

IUPAC Name: (4S,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicene | CAS Registry Number: 56588-25-1

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSQIPMMAFIYXFE-XOZXFAFYSA-N

56588-25-1

D:A-Friedooleanan-1-one (1 supplier)

IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-2H-picen-1-one | CAS Registry Number: 43230-72-4

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIIOOVODSZYLSN-GYGMBBFFSA-N

43230-72-4

D:A-Friedooleanan-2-ol (1 supplier)

IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-2-ol | CAS Registry Number: 56588-26-2
Synonyms: d:a-Friedooleanan-2-ol

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFOBTCURVZUPBJ-GLUUSYABSA-N

56588-26-2

D:A-Friedooleanan-2-one (1 supplier)

IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-one | CAS Registry Number: 17947-04-5
Synonyms: Friedelan-2-one

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZBLWSYTQGLHOZ-GYGMBBFFSA-N

17947-04-5

D:A-Friedooleanan-29-oic acid (1 supplier)

IUPAC Name: (2R,4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-2-carboxylic acid | CAS Registry Number: 39944-58-6
Synonyms: Deoxopolpunonic acid

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAMAPHHCDBJNBM-WYWFSTMZSA-N

39944-58-6

D:A-Friedooleanan-29-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (2R,4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-2-carboxylate | CAS Registry Number: 39903-17-8

Molecular Formula:	C₃₁H₅₂O₂	Molecular Weight:	456.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCGVOWFZBLSANG-PVCCLXCVSA-N

39903-17-8

D:A-Friedooleanan-29-ol (1 supplier)

IUPAC Name: [(2R,4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-2-yl]methanol | CAS Registry Number: 39903-18-9

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAWVXIZECCVKKP-GRXSOIRZSA-N

39903-18-9

D:A-Friedooleanan-7?-ol (1 supplier)

IUPAC Name: [(3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-6-oxo-2,3,4,5,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] acetate | CAS Registry Number: 18671-60-8
Synonyms: 3beta-Hydroxy-D:A-friedooleanan-7-one acetate

Molecular Formula:	C₃₂H₅₂O₃	Molecular Weight:	484.765 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOWYHPPJMGMSLJ-UJWDCVBFSA-N

18671-60-8

D:A-Friedooleanan-7?-ol acetate (1 supplier)

IUPAC Name: [(4S,4aR,6R,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-6-yl] acetate | CAS Registry Number: 56588-24-0
Synonyms: D:A-Friedooleanan-7alpha-ol acetate

Molecular Formula:	C₃₂H₅₄O₂	Molecular Weight:	470.782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DADJAYAIBQWYII-ZJAZRVLCSA-N

56588-24-0

D:A-Friedooleanane-1,24-diol (1 supplier)

IUPAC Name: (4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4a-(hydroxymethyl)-4,6a,6b,8a,11,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-1-ol | CAS Registry Number: 56816-62-7

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIYMWOSYOVINJP-RZBXTALLSA-N

56816-62-7

D:A-Friedooleanane-3,7-diol 3-acetate (1 supplier)

IUPAC Name: [(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-6-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl] acetate | CAS Registry Number: 55515-38-3

Molecular Formula:	C₃₂H₅₄O₃	Molecular Weight:	486.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZVCQWDEBQXSKT-RAHJORBPSA-N

55515-38-3

D:A-Friedooleanane-3?,16?-diol (1 supplier)

IUPAC Name: (3S,4R,4aS,6aS,6aS,6bR,8S,8aS,12aS,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene-3,8-diol | CAS Registry Number: 33465-90-6
Synonyms: Pachysandiol B

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAMCEJAKBUEDLX-KDLWWFROSA-N

33465-90-6

D:A-Friedooleanane-3?,26-diol (1 supplier)

IUPAC Name: (3S,4R,4aS,6aS,6aS,6bS,8aR,12aR,14aS,14bS)-6b-(hydroxymethyl)-4,4a,6a,8a,11,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 63543-43-1
Synonyms: D:A-Friedooleanane-3beta,26-diol

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPYNSFXAUVIPTJ-GCMXWDSQSA-N

63543-43-1

D:A-Friedooleanane-3?,29-diol (1 supplier)

IUPAC Name: (3R,4R,4aS,6aS,6aS,6bR,8aS,11R,12aR,14aS,14bS)-11-(hydroxymethyl)-4,4a,6a,6b,8a,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 56816-11-6
Synonyms: D:A-Friedooleanane-3alpha,29-diol

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQQZMZWAURMSRL-CSZHQAOKSA-N

56816-11-6

D:A-Friedooleanane-3?,29-diol diacetate (1 supplier)

IUPAC Name: [(2R,4aS,6aS,6aR,6bS,8aS,9R,10R,12aS,14aS,14bR)-10-acetyloxy-2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-2-yl]methyl acetate | CAS Registry Number: 56816-09-2
Synonyms: D:A-Friedooleanane-3alpha,29-diol diacetate

Molecular Formula:	C₃₄H₅₆O₄	Molecular Weight:	528.818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATSRCHSMHVFCJC-RFBDJHJCSA-N

56816-09-2

D:B-Friedo-B':A'-neogammacer-5-ene (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bS,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1615-95-8
Synonyms: Adianene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZDKBHGEBSMIQO-CTXSZRMBSA-N

1615-95-8

D:B-Friedo-B':A'-neogammacer-5-ene-2?,3?-diol (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bS,9S,10R,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-35-2
Synonyms: Adianenediol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUDGNWFUCMPFQJ-AEGDJOLSSA-N

2734-35-2

D:B-FRIEDO-B:A-NEO?CER-5-EN-3-OL,(3SS)- (10 suppliers)

IUPAC Name: 3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 1615-94-7
Synonyms: Simiarenol, CID623604, D:B-Friedo-B':A'-neogammacer-5-en-3-ol, (3beta)-, D:B-Friedo-B':A'-neogammacer-5-en-3-ol, (3.beta.)-

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVXPXUMUGATHPD-UHFFFAOYSA-N

1615-94-7

D:B-Friedoolean-5-en-3-ol (0 suppliers)

60858-00-6

D:C-Friedo-5?-olean-7-en-3-one (1 supplier)

IUPAC Name: (4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,7,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 5945-53-9
Synonyms: Multiflorenone

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXHCEYUOPOEVNM-YKCZWCFSSA-N

5945-53-9

D:C-Friedo-B':A'-neo-5?-gammacer-9(11)-en-24-ol (1 supplier)

IUPAC Name: [(3R,3aR,5aR,5bR,7aR,8S,11aS,13aS,13bR)-3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl]methanol | CAS Registry Number: 3675-09-0
Synonyms: Davallol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIDPSSKTYPPDFY-WVZLTVPFSA-N

3675-09-0

D:C-Friedo-B':A'-neogammacer-7-en-3?-ol (1 supplier)

IUPAC Name: (3R,3aR,5aS,7aR,9S,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 2566-82-7
Synonyms: Motiol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLRMAVHXJLVDCY-UGTXTQRHSA-N

2566-82-7

D:C-Friedo-B':A'-neogammacera-7,9(11)-diene (1 supplier)

IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,13,13b-dodecahydrocyclopenta[a]chrysene | CAS Registry Number: 2318-80-1
Synonyms: 7,9(11)-Fernadiene

Molecular Formula:	C₃₀H₄₈	Molecular Weight:	408.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTWDXFXWKUNEOH-CXJLZJCISA-N

2318-80-1

D:C-FRIEDO-B:A-NEO?CER-9(11)-ENE-3,7,19-TRIOL,(3SS,7A,19A)- (3 suppliers)

IUPAC Name: (1R,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-1,9-diol | CAS Registry Number: 107694-02-0
Synonyms: Rubiatriol, CID183864, D:C-Friedo-B':A'-neogammacer-9(11)-ene-3,7,19-triol, (3beta,7alpha,19alpha)-, A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol, 13,17-dimethyl-, (3beta,7alpha,8alpha,13alpha,14beta,17alpha,18beta,19alpha)-

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEUSNJUQUVUXAA-UACPZPFXSA-N

107694-02-0

D:C-Friedoolean-7-en-3?-ol (5 suppliers)

IUPAC Name: (3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 2270-62-4
Synonyms: multiflorenol, UNII-S2TU3PU8DO, CPD-13049

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDFUASMRJUVZJP-GIIHIBIBSA-N

2270-62-4

D:C-Friedoolean-8-en-3-one (2 suppliers)

IUPAC Name: (4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-one | CAS Registry Number: 22611-26-3

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.701520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SETGEOOJKVZYTE-YZZONZIWSA-N

22611-26-3

D:C-FRIEDOURS-7-EN-3-OL,(3BETA)- (5 suppliers)

IUPAC Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 6466-94-0
Synonyms: Bauerenol, Baurenol, Ilexol, D:C-Friedours-7-en-3.beta.-ol, CID287684, NSC147745, D:C-Friedours-7-en-3-ol, (3.beta.)-

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZVDWGXUGGUMCE-UHFFFAOYSA-N

6466-94-0

D:C-Friedours-7-en-3-one (1 supplier)

IUPAC Name: (4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydropicen-3-one | CAS Registry Number: 6895-55-2
Synonyms: Bauerenone

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUMCLWDAFILWKD-GGVOOLGXSA-N

6895-55-2

D:C-Friedours-7-ene (1 supplier)

IUPAC Name: (1S,2R,4aR,6aR,6aS,8aS,12aS,14aS,14bR)-1,2,4a,6a,9,9,12a,14a-octamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene | CAS Registry Number: 6895-53-0

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRHDJXSJOFXQTP-XHKSRWOFSA-N

6895-53-0

D[CHA4]-AVP ACETATE(500170-27-4 FREE BASE) (1 supplier)

D[LEU4,LYS8]-VP ACETATE (1 supplier)

d][1,3]oxaphosphole (6 suppliers)

IUPAC Name: 3-tert-butyl-4-(2-methoxyphenyl)-2H-1,3-benzoxaphosphole | CAS Registry Number: 1246888-88-9
Synonyms: 3-(tert-Butyl)-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, SCHEMBL14974364, CS-0091106, 3-(tert-Butyl)-4-(2-methoxyphenyl)-2,3-dihydro-1,3-benzooxaphosphole

Molecular Formula:	C₁₈H₂₁O₂P	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGMHHZSVDWJVQF-UHFFFAOYSA-N

1246888-88-9

D{+}GLUCOSAMINE HYDROCHLORIDE (1 supplier)

68-84-2

D011-2120 (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methylindole-2,3-dione | CAS Registry Number: 620931-39-7
Synonyms: 1-(4-methoxybenzyl)-5-methylindoline-2,3-dione, 1-(4-methoxybenzyl)-5-methyl-1H-indole-2,3-dione, 1-[(4-Methoxyphenyl)methyl]-5-methyl-1H-indole-2,3-dione, 1-[(4-methoxyphenyl)methyl]-5-methyl-2,3-dihydro-1H-indole-2,3-dione, CHEMBL466645, 1-[(4-methoxyphenyl)methyl]-5-methylindole-2,3-dione, ZINC2706850, STL257523, AKOS000245835, CCG-306253, MCULE-1688426452, ST50108973, VU0238423-1, F1707-0070, 1-[(4-methoxyphenyl)methyl]-5-methylbenzo[d]azolidine-2,3-dione

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVVSKXULWVLTOX-UHFFFAOYSA-N

620931-39-7

D015 Aminoguanidine Hydrochloride (18 suppliers)

IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 1937-19-5
Synonyms: Pimagedine, Aminoguanidine hydrochloride, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, CID2734687, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 16139-18-7

Molecular Formula:	CH₇ClN₄	Molecular Weight:	110.546080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

1937-19-5

D03650 (13 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 356057-34-6
Synonyms: Darapladib, Darapladib (USAN), UNII-UI1U1MYH09, CHEBI:100154, CID9939609, SB 480848, N-(2-Diethylamino-ethyl)-2-[2-(4-fluoro-benzylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-1-yl]-N-(4'-trifluoromethyl-biphenyl-4-ylmethyl)-acetamide

Molecular Formula:	C₃₆H₃₈F₄N₄O₂S	Molecular Weight:	666.771133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WDPFJWLDPVQCAJ-UHFFFAOYSA-N

356057-34-6

D03978 (17 suppliers)

IUPAC Name: 2-aminoethanol; 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-62-3
Synonyms: Eltrombopag olamine, Eltrombopag, Promacta, Revolade, Eltrombopag olamine (USAN), UNII-4U07F515LG, SB 497115GR, SB-497115-GR, CID9915926, CID 9915926, SB-497115

Molecular Formula:	C₂₉H₃₆N₆O₆	Molecular Weight:	564.632740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: TYYXAUPVEKKAFG-HTQZHWFGSA-N

496775-62-3

D1 Alfa-Alanine (1 supplier)

D1 PHOTOSYSTEM II PROTEIN,PLANT (2 suppliers)

125389-73-3

D1 PROTEIN,LEISHMANIA (2 suppliers)

148971-37-3

D1,e-Cyclohexanesorbaldehyde,g,2,2,6-tetramethyl-,(2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI) (1 supplier)

IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 5560-89-4
Synonyms: BAS 00442685, AC1NSJ74, STOCK2S-78388, MolPort-000-835-375, MolPort-019-760-737, STK840051, AKOS000541719, ST50229861, (5-Amino-tetrazol-1-yl)-acetic acid (4-methyl-benzylidene)-hydrazide, 2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide, 2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide, N-[(1E)-2-(4-methylphenyl)-1-azavinyl]-2-(5-amino(1,2,3,4-tetraazolyl))acetami de

Molecular Formula:	C₁₁H₁₃N₇O	Molecular Weight:	259.267220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOKNJCYBRLBXOH-AWNIVKPZSA-N

5560-89-4

D123 PROTEIN (2 suppliers)

174957-52-9

D13-9001 (4 suppliers)

IUPAC Name: 2-[2-[[(3S)-1-[8-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]pyrido[1,2-a]pyrimidin-2-yl]piperidin-3-yl]oxycarbonylamino]ethyl-dimethylazaniumyl]acetate | CAS Registry Number: 957471-96-4

Molecular Formula:	C₃₁H₃₉N₁₁O₆S	Molecular Weight:	693.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: RVJNIKFVEAWLQC-FQEVSTJZSA-N

957471-96-4

D13223 N6-?-D-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(5-acetamido-6-aminopyridin-2-yl)-[(4-fluorophenyl)methyl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1147289-78-8
Synonyms: LYVDEODBTSUOOJ-YUAHOQAQSA-N, D13223 N6-|A-D-Glucuronide

Molecular Formula:	C₂₀H₂₃FN₄O₇	Molecular Weight:	450.423 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LYVDEODBTSUOOJ-YUAHOQAQSA-N

1147289-78-8

D13223-N2-?-D-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[3-acetamido-6-[(4-fluorophenyl)methylamino]pyridin-2-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1147289-76-6
Synonyms: CJADKMQRNXPXHZ-YUAHOQAQSA-N, D13223-N2-|A-D-Glucuronide

Molecular Formula:	C₂₀H₂₃FN₄O₇	Molecular Weight:	450.423 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: CJADKMQRNXPXHZ-YUAHOQAQSA-N

1147289-76-6

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